NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1A4SD-2BJKA
confEVID 1A4SD-2BJKA
pdbIDA 1A4S
pdbIDB 2BJK
pdbChainA D
pdbChainB A
identity 0.269699990749359
indelSize 7
alignment <alignment>
<seq1>-----------------------AQLVDSMPSASTGSVVVTDDL-NYWGGRRIKSKDGATTEPVFEPAT-GRVLCQMVPCGAEEVDQAVQSAQAAYLKWSKMAGIERSRVMLEAARIIRERRDNIAKLEVINNGKTITEAEYDIDAAWQCIEYYAGLAPTLSG-----------QHIQLPGGAFAYTRREPLGVCAGILAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGG-AETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSAK------TVKHVTLELGGKSPLLIFKDCELENAVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAIVVGDPLLTETRMGGLISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKEEIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINT-YSISPVE-VPFGGYKMSGF-GRENGQATVDYYSQLKTVIVEMGDVDSLF</seq1>
<seq2>MTVEPFRNEPIETFQTEEARRAMREALRRVREEF------GRHYPLYIGGEWVDTK---ERMVSLNPSAPSEVVGTTAKAGKAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEASADVAEAIDFIEYYARAALRYRYPAVEVVPYPGEDNE-------SF--YVPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAVVVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAGRLAPGQTWFKRAYVETGGKDAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQGAYEPVLERVLKRAERLSVGPAEEN-PDLGPVVSAEQERKVLSYIEIGKNE-GQLVLGGKRLEG------EGYFIAPTVFTEVPPKARIAQEEIFGPVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALVGVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAERF-------</seq2>
<ss_1>----------------------- HHHHGGG -EEE EEE EEE - EEE HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH -----------EEEEE EEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHH EE -HHHHHHHHH EEEE HHHHHHHHHHH ------ EEEEE EEE HHHHHHHHHH GGGG EEEEEGGGHHHHHHHHHHHHH HHHHHHHHHHHHHHHH EEE HHHH EEEEEE HHHHHHHHH EEE HHHHHHHHHH - - GGEEE- GGGGGEEEEEEEEE </ss_1>
<ss_2> HHHHHHHHHHHHHHGGG ------ EEEEE EEE ---EEEEE EEE HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHGGGHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHGGGGG EEE-------EE--EE EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHH EEEEE EEEE HHHHHHHHHHHHHGGGG EEEEEHHHHHHHHHHHHHHGGG - HHHHHHHHHHHHHH - ------ EEE HHHH EEEEEE HHHHHHHHH EEEEE HHHHHHHHHH EEE GGGEEEEEEEEE -------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>FEPAT-GRVLC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 11723 CA PHE D 41 36.499 12.247 -27.329 1.00 19.32 C </line>
<line>ATOM 11734 CA GLU D 42 33.742 13.020 -29.829 1.00 19.62 C </line>
<line>ATOM 11743 CA PRO D 43 32.746 9.556 -31.134 1.00 17.36 C </line>
<line>ATOM 11750 CA ALA D 44 31.607 10.637 -34.624 1.00 16.41 C </line>
<line>ATOM 11755 CA THR D 45 34.981 12.241 -35.477 1.00 17.70 C </line>
<line>ATOM 11762 CA GLY D 46 37.686 11.064 -33.077 1.00 15.79 C </line>
<line>ATOM 11766 CA ARG D 47 38.510 14.630 -31.973 1.00 19.47 C </line>
<line>ATOM 11777 CA VAL D 48 39.578 15.492 -28.425 1.00 20.15 C </line>
<line>ATOM 11784 CA LEU D 49 36.865 17.625 -26.786 1.00 18.34 C </line>
<line>ATOM 11792 CA CYS D 50 38.824 18.347 -23.577 1.00 20.12 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU VAL ARG GLY THR ALA PRO GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.53 5.42 4.61 5.59 5.99 8.29 8.93 5.98 3.80 </line>
<line>GLU CA 9.66 6.34 6.49 5.47 5.47 5.83 5.76 3.83 </line>
<line>PRO CA 13.09 10.05 9.45 7.72 5.52 5.57 3.83 </line>
<line>ALA CA 15.28 11.74 11.20 8.40 6.29 3.83 </line>
<line>THR CA 13.92 10.40 9.02 5.52 3.80 </line>
<line>GLY CA 12.02 9.13 6.70 3.82 </line>
<line>ARG CA 9.19 6.21 3.80 </line>
<line>VAL CA 5.68 3.82 </line>
<line>LEU CA 3.83 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>PHE CA 409</line>
<line>GLU CA 460</line>
<line>PRO CA 499</line>
<line>ALA CA 459</line>
<line>THR CA 371</line>
<line>GLY CA 353</line>
<line>ARG CA 300</line>
<line>VAL CA 293</line>
<line>LEU CA 328</line>
<line>CYS CA 308</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>LNPSAPSEVVG</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 483 CA LEU A 56 9.320 26.573 76.517 1.00 10.89 C </line>
<line>ATOM 491 CA ASN A 57 12.043 28.234 74.450 1.00 9.20 C </line>
<line>ATOM 499 CA PRO A 58 11.741 31.962 75.268 1.00 7.64 C </line>
<line>ATOM 506 CA SER A 59 13.301 32.803 71.878 1.00 8.42 C </line>
<line>ATOM 512 CA ALA A 60 10.519 30.819 70.142 1.00 11.37 C </line>
<line>ATOM 517 CA PRO A 61 7.846 29.796 72.705 1.00 13.36 C </line>
<line>ATOM 524 CA SER A 62 6.031 27.499 70.283 1.00 15.66 C </line>
<line>ATOM 530 CA GLU A 63 9.003 25.180 70.830 1.00 13.37 C </line>
<line>ATOM 539 CA VAL A 64 9.076 22.868 73.841 1.00 12.32 C </line>
<line>ATOM 546 CA VAL A 65 12.638 22.466 75.092 1.00 10.90 C </line>
<line>ATOM 553 CA GLY A 66 11.508 19.645 77.338 1.00 10.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL VAL GLU SER PRO ALA SER PRO ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.31 5.47 4.58 5.86 7.11 5.20 7.75 8.73 6.04 3.80 </line>
<line>ASN CA 9.08 5.83 6.16 5.63 7.35 4.81 5.25 5.39 3.83 </line>
<line>PRO CA 12.49 9.54 9.58 8.55 8.80 5.14 5.39 3.83 </line>
<line>SER CA 14.36 10.85 10.97 8.81 9.14 6.28 3.83 </line>
<line>ALA CA 13.33 9.94 8.89 5.88 5.58 3.84 </line>
<line>PRO CA 11.74 9.08 7.13 5.11 3.80 </line>
<line>SER CA 11.89 9.60 6.59 3.81 </line>
<line>GLU CA 8.90 6.22 3.80 </line>
<line>VAL CA 5.34 3.80 </line>
<line>VAL CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 406</line>
<line>ASN CA 440</line>
<line>PRO CA 453</line>
<line>SER CA 421</line>
<line>ALA CA 319</line>
<line>PRO CA 301</line>
<line>SER CA 216</line>
<line>GLU CA 278</line>
<line>VAL CA 322</line>
<line>VAL CA 401</line>
<line>GLY CA 378</line>
</n14>
</entryChain>
<parallel>
<x>25.538999557495117</x>
<y>-15.880999565124512</y>
<z>-104.38500213623047</z>
</parallel>
<rotation>
<x>-0.824999988079071</x>
<y>0.5659999847412109</y>
<z>-0.003000000026077032</z>
<x>-0.5139999985694885</x>
<y>-0.7509999871253967</y>
<z>-0.41499999165534973</z>
<x>-0.2370000034570694</x>
<y>-0.3409999907016754</y>
<z>0.9100000262260437</z>
</rotation>
<rmsd>1.047773003578186</rmsd>
<dmax>2.4481050968170166</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>VVQGG-AETGS</sequence>
<secondary-structure>E -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 13060 CA VAL D 217 30.080 15.996 -9.241 1.00 11.34 C </line>
<line>ATOM 13067 CA VAL D 218 33.504 14.355 -8.926 1.00 11.54 C </line>
<line>ATOM 13074 CA GLN D 219 35.192 13.147 -12.099 1.00 14.60 C </line>
<line>ATOM 13083 CA GLY D 220 37.704 10.272 -12.393 1.00 16.58 C </line>
<line>ATOM 13087 CA GLY D 221 38.068 6.511 -12.950 1.00 18.36 C </line>
<line>ATOM 13091 CA ALA D 222 38.361 3.430 -10.726 1.00 22.69 C </line>
<line>ATOM 13096 CA GLU D 223 40.414 5.134 -7.997 1.00 25.59 C </line>
<line>ATOM 13105 CA THR D 224 37.930 8.027 -7.711 1.00 17.34 C </line>
<line>ATOM 13112 CA GLY D 225 35.121 5.432 -7.595 1.00 17.13 C </line>
<line>ATOM 13116 CA SER D 226 36.925 3.506 -4.850 1.00 16.05 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY THR GLU ALA GLY GLY GLN VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.90 11.82 11.29 15.04 15.12 12.94 10.04 6.51 3.81 </line>
<line>VAL CA 12.08 9.17 7.82 11.56 12.09 9.93 6.81 3.79 </line>
<line>GLN CA 12.19 8.93 7.28 10.41 10.31 7.28 3.83 </line>
<line>GLY CA 10.16 7.29 5.20 7.28 7.07 3.82 </line>
<line>GLY CA 8.71 6.21 5.46 5.65 3.81 </line>
<line>ALA CA 6.05 4.93 5.51 3.82 </line>
<line>GLU CA 4.97 5.32 3.82 </line>
<line>THR CA 5.44 3.83 </line>
<line>GLY CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>VAL CA 522</line>
<line>GLN CA 487</line>
<line>GLY CA 403</line>
<line>GLY CA 352</line>
<line>ALA CA 312</line>
<line>GLU CA 285</line>
<line>THR CA 386</line>
<line>GLY CA 422</line>
<line>SER CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>FLPGVGEEVGA</sequence>
<secondary-structure>E IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1866 CA PHE A 235 14.812 16.673 92.491 1.00 8.47 C </line>
<line>ATOM 1877 CA LEU A 236 11.239 17.955 92.791 1.00 8.73 C </line>
<line>ATOM 1885 CA PRO A 237 10.265 20.230 89.907 1.00 9.87 C </line>
<line>ATOM 1892 CA GLY A 238 6.828 21.690 90.545 1.00 11.08 C </line>
<line>ATOM 1896 CA VAL A 239 4.780 24.772 91.362 1.00 11.67 C </line>
<line>ATOM 1903 CA GLY A 240 6.350 27.059 93.948 1.00 12.65 C </line>
<line>ATOM 1907 CA GLU A 241 3.163 28.087 95.756 1.00 16.46 C </line>
<line>ATOM 1916 CA GLU A 242 2.216 24.412 95.852 1.00 15.44 C </line>
<line>ATOM 1925 CA VAL A 243 5.033 21.940 96.556 1.00 12.84 C </line>
<line>ATOM 1932 CA GLY A 244 7.470 24.705 97.496 1.00 11.36 C </line>
<line>ATOM 1936 CA ALA A 245 5.192 26.209 100.139 1.00 10.44 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY VAL GLU GLU GLY VAL GLY PRO LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.56 11.98 11.83 15.16 16.63 13.48 12.94 9.63 6.32 3.81 </line>
<line>LEU CA 12.60 9.05 8.28 11.51 13.29 10.40 9.50 6.20 3.80 </line>
<line>PRO CA 12.89 9.24 8.63 10.85 12.10 8.85 7.27 3.79 </line>
<line>GLY CA 10.73 7.60 6.28 7.54 9.03 6.37 3.79 </line>
<line>VAL CA 8.90 6.70 5.92 5.18 5.74 3.79 </line>
<line>GLY CA 6.36 4.40 5.89 5.27 3.81 </line>
<line>GLU CA 5.18 5.75 6.47 3.80 </line>
<line>GLU CA 5.52 5.51 3.81 </line>
<line>VAL CA 5.58 3.80 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 568</line>
<line>LEU CA 553</line>
<line>PRO CA 516</line>
<line>GLY CA 423</line>
<line>VAL CA 333</line>
<line>GLY CA 367</line>
<line>GLU CA 275</line>
<line>GLU CA 281</line>
<line>VAL CA 372</line>
<line>GLY CA 443</line>
<line>ALA CA 395</line>
</n14>
</entryChain>
<parallel>
<x>29.114999771118164</x>
<y>-12.361000061035156</y>
<z>-103.41300201416016</z>
</parallel>
<rotation>
<x>-0.9620000123977661</x>
<y>0.2590000033378601</y>
<z>-0.08500000089406967</z>
<x>-0.19599999487400055</x>
<y>-0.8730000257492065</y>
<z>-0.44600000977516174</z>
<x>-0.1899999976158142</x>
<y>-0.4129999876022339</y>
<z>0.890999972820282</z>
</rotation>
<rmsd>0.80731600522995</rmsd>
<dmax>1.4048839807510376</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>CYINT-YSISP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 14831 CA CYS D 452 9.913 -9.235 -19.537 1.00 8.57 C </line>
<line>ATOM 14837 CA TYR D 453 8.455 -7.445 -22.576 1.00 7.87 C </line>
<line>ATOM 14849 CA ILE D 454 5.398 -9.013 -24.215 1.00 5.78 C </line>
<line>ATOM 14857 CA ASN D 455 5.056 -8.241 -27.910 1.00 9.59 C </line>
<line>ATOM 14865 CA THR D 456 7.511 -5.340 -27.877 1.00 9.21 C </line>
<line>ATOM 14872 CA TYR D 457 11.014 -4.570 -26.544 1.00 9.49 C </line>
<line>ATOM 14884 CA SER D 458 12.969 -1.667 -24.959 1.00 16.80 C </line>
<line>ATOM 14890 CA ILE D 459 10.114 0.349 -23.359 1.00 22.44 C </line>
<line>ATOM 14898 CA SER D 460 11.248 2.245 -20.220 1.00 22.44 C </line>
<line>ATOM 14904 CA PRO D 461 8.225 3.670 -18.351 1.00 16.55 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER ILE SER TYR THR ASN ILE TYR CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.07 11.58 10.32 9.80 8.49 9.51 9.73 6.51 3.82 </line>
<line>TYR CA 11.89 10.36 8.01 7.71 5.53 5.78 6.37 3.81 </line>
<line>ILE CA 14.26 13.30 10.52 10.58 7.53 5.60 3.79 </line>
<line>ASN CA 15.60 14.40 10.96 10.70 7.13 3.80 </line>
<line>THR CA 13.13 11.41 7.72 7.20 3.83 </line>
<line>TYR CA 11.95 9.30 5.93 3.84 </line>
<line>SER CA 9.73 6.38 3.84 </line>
<line>ILE CA 6.30 3.84 </line>
<line>SER CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>CYS CA 404</line>
<line>TYR CA 393</line>
<line>ILE CA 376</line>
<line>ASN CA 355</line>
<line>THR CA 347</line>
<line>TYR CA 385</line>
<line>SER CA 406</line>
<line>ILE CA 340</line>
<line>SER CA 384</line>
<line>PRO CA 315</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>LYFNRKITGAL</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3713 CA LEU A 469 30.394 46.946 95.977 1.00 4.98 C </line>
<line>ATOM 3721 CA TYR A 470 32.566 47.419 92.894 1.00 4.69 C </line>
<line>ATOM 3733 CA PHE A 471 34.801 50.323 91.877 1.00 4.93 C </line>
<line>ATOM 3744 CA ASN A 472 35.566 51.177 88.257 1.00 5.53 C </line>
<line>ATOM 3752 CA ARG A 473 34.138 47.945 86.878 1.00 5.62 C </line>
<line>ATOM 3763 CA LYS A 474 30.832 46.182 86.222 1.00 5.67 C </line>
<line>ATOM 3772 CA ILE A 475 28.686 45.319 89.246 1.00 6.34 C </line>
<line>ATOM 3780 CA THR A 476 27.556 41.923 87.959 1.00 6.44 C </line>
<line>ATOM 3787 CA GLY A 477 29.428 38.632 87.767 1.00 8.66 C </line>
<line>ATOM 3791 CA ALA A 478 30.594 38.063 91.343 1.00 7.54 C </line>
<line>ATOM 3796 CA LEU A 479 33.188 35.284 91.317 1.00 7.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA GLY THR ILE LYS ARG ASN PHE TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.87 10.02 11.72 9.88 7.13 9.79 9.89 10.21 6.90 3.80 </line>
<line>TYR CA 12.25 9.69 10.65 8.93 5.72 7.00 6.24 6.68 3.80 </line>
<line>PHE CA 15.14 12.97 13.51 11.76 8.33 8.05 5.58 3.80 </line>
<line>ASN CA 16.36 14.36 13.97 12.24 9.09 7.18 3.79 </line>
<line>ARG CA 13.45 11.41 10.47 8.99 6.50 3.80 </line>
<line>LYS CA 12.26 9.60 7.83 5.65 3.81 </line>
<line>ILE CA 11.19 7.79 6.89 3.80 </line>
<line>THR CA 9.33 5.96 3.79 </line>
<line>GLY CA 6.16 3.80 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 433</line>
<line>TYR CA 419</line>
<line>PHE CA 403</line>
<line>ASN CA 371</line>
<line>ARG CA 349</line>
<line>LYS CA 394</line>
<line>ILE CA 439</line>
<line>THR CA 466</line>
<line>GLY CA 450</line>
<line>ALA CA 424</line>
<line>LEU CA 383</line>
</n14>
</entryChain>
<parallel>
<x>-22.83799934387207</x>
<y>-51.85599899291992</y>
<z>-114.72899627685547</z>
</parallel>
<rotation>
<x>-0.996999979019165</x>
<y>0.054999999701976776</y>
<z>0.0560000017285347</z>
<x>-0.07500000298023224</x>
<y>-0.8899999856948853</y>
<z>-0.4490000009536743</z>
<x>0.02500000037252903</x>
<y>-0.4519999921321869</y>
<z>0.8920000195503235</z>
</rotation>
<rmsd>1.2639310359954834</rmsd>
<dmax>2.1961910724639893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>KMSGF-GRENG</sequence>
<secondary-structure>GGEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 14972 CA LYS D 470 20.737 -13.006 -10.139 1.00 13.46 C </line>
<line>ATOM 14981 CA MET D 471 24.150 -11.671 -11.183 1.00 16.17 C </line>
<line>ATOM 14989 CA SER D 472 22.629 -8.715 -13.096 1.00 14.34 C </line>
<line>ATOM 14995 CA GLY D 473 22.379 -6.984 -9.678 1.00 12.46 C </line>
<line>ATOM 14999 CA PHE D 474 19.743 -5.918 -7.117 1.00 10.60 C </line>
<line>ATOM 15010 CA GLY D 475 17.817 -2.737 -6.201 1.00 10.56 C </line>
<line>ATOM 15014 CA ARG D 476 15.455 -0.882 -8.512 1.00 11.85 C </line>
<line>ATOM 15025 CA GLU D 477 15.164 2.438 -10.414 1.00 15.96 C </line>
<line>ATOM 15034 CA ASN D 478 11.883 4.057 -11.499 1.00 12.34 C </line>
<line>ATOM 15042 CA GLY D 479 8.441 3.165 -10.142 1.00 10.59 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN GLU ARG GLY PHE GLY SER MET LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.31 19.27 16.42 13.32 11.38 7.77 6.26 5.54 3.81 </line>
<line>MET CA 21.63 19.95 16.75 14.11 12.03 8.31 5.23 3.84 </line>
<line>SER CA 18.74 16.77 13.69 11.57 10.32 7.20 3.84 </line>
<line>GLY CA 17.25 15.34 11.89 9.30 7.14 3.83 </line>
<line>PHE CA 14.81 13.43 10.08 6.76 3.83 </line>
<line>GLY CA 11.76 10.46 7.18 3.79 </line>
<line>ARG CA 8.26 6.79 3.84 </line>
<line>GLU CA 6.77 3.82 </line>
<line>ASN CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 275</line>
<line>MET CA 327</line>
<line>SER CA 390</line>
<line>GLY CA 363</line>
<line>PHE CA 353</line>
<line>GLY CA 375</line>
<line>ARG CA 416</line>
<line>GLU CA 461</line>
<line>ASN CA 405</line>
<line>GLY CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>KLSGTNAKTGA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3868 CA LYS A 489 18.358 45.014 104.014 1.00 6.68 C </line>
<line>ATOM 3877 CA LEU A 490 15.554 43.580 101.904 1.00 7.24 C </line>
<line>ATOM 3885 CA SER A 491 18.067 41.974 99.567 1.00 6.57 C </line>
<line>ATOM 3891 CA GLY A 492 18.197 39.113 102.050 1.00 6.71 C </line>
<line>ATOM 3895 CA THR A 493 19.708 37.495 105.112 1.00 7.26 C </line>
<line>ATOM 3902 CA ASN A 494 23.323 38.076 103.981 1.00 7.94 C </line>
<line>ATOM 3910 CA ALA A 495 24.123 34.399 103.435 1.00 9.42 C </line>
<line>ATOM 3915 CA LYS A 496 27.406 34.964 101.596 1.00 8.42 C </line>
<line>ATOM 3924 CA THR A 497 27.709 32.409 98.817 1.00 6.34 C </line>
<line>ATOM 3931 CA GLY A 498 31.143 31.368 97.604 1.00 6.74 C </line>
<line>ATOM 3935 CA ALA A 499 32.618 32.117 101.012 1.00 6.59 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY THR LYS ALA ASN THR GLY SER LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 19.46 19.77 16.53 13.74 12.09 8.53 7.72 6.22 5.39 3.79 </line>
<line>LEU CA 20.58 20.26 16.79 14.66 12.65 9.75 8.04 5.19 3.79 </line>
<line>SER CA 17.63 16.95 13.60 11.85 10.44 7.89 7.31 3.79 </line>
<line>GLY CA 16.06 15.73 12.08 10.11 7.70 5.57 3.78 </line>
<line>THR CA 14.57 14.99 11.38 8.83 5.65 3.83 </line>
<line>ASN CA 11.43 12.12 8.83 5.66 3.80 </line>
<line>ALA CA 9.12 9.62 6.18 3.81 </line>
<line>LYS CA 5.97 6.54 3.79 </line>
<line>THR CA 5.39 3.79 </line>
<line>GLY CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 299</line>
<line>LEU CA 351</line>
<line>SER CA 414</line>
<line>GLY CA 382</line>
<line>THR CA 363</line>
<line>ASN CA 352</line>
<line>ALA CA 413</line>
<line>LYS CA 406</line>
<line>THR CA 497</line>
<line>GLY CA 448</line>
<line>ALA CA 385</line>
</n14>
</entryChain>
<parallel>
<x>-1.38100004196167</x>
<y>-44.553001403808594</y>
<z>-111.60399627685547</z>
</parallel>
<rotation>
<x>-0.9589999914169312</x>
<y>0.2709999978542328</y>
<z>-0.0820000022649765</z>
<x>-0.20900000631809235</x>
<y>-0.8730000257492065</y>
<z>-0.4410000145435333</z>
<x>-0.19099999964237213</x>
<y>-0.4059999883174896</y>
<z>0.8939999938011169</z>
</rotation>
<rmsd>0.7416549921035767</rmsd>
<dmax>1.5359660387039185</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>WVDTK---ERMVS</sequence>
<secondary-structure>EE ---EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 397 CA TRP A 46 14.070 8.636 88.598 1.00 12.46 C </line>
<line>ATOM 411 CA VAL A 47 10.335 8.662 89.363 1.00 14.77 C </line>
<line>ATOM 418 CA ASP A 48 7.728 9.797 86.852 1.00 14.32 C </line>
<line>ATOM 426 CA THR A 49 4.297 11.308 87.487 1.00 16.19 C </line>
<line>ATOM 433 CA LYS A 50 1.032 11.686 85.587 1.00 20.23 C </line>
<line>ATOM 442 CA GLU A 51 1.123 15.490 85.551 1.00 18.69 C </line>
<line>ATOM 451 CA ARG A 52 4.022 17.387 84.005 1.00 16.89 C </line>
<line>ATOM 462 CA MET A 53 5.885 20.688 83.829 1.00 14.80 C </line>
<line>ATOM 470 CA VAL A 54 6.454 22.206 80.380 1.00 13.46 C </line>
<line>ATOM 477 CA SER A 55 9.538 24.267 79.539 1.00 11.31 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL MET ARG GLU LYS THR ASP VAL TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 18.63 17.60 15.33 14.09 14.96 13.72 10.19 6.68 3.81 </line>
<line>VAL CA 18.46 16.71 13.97 12.03 12.08 10.49 6.85 3.79 </line>
<line>ASP CA 16.31 14.05 11.45 8.91 8.82 7.07 3.80 </line>
<line>THR CA 16.08 13.19 10.19 7.01 5.60 3.80 </line>
<line>LYS CA 16.35 12.93 10.38 6.63 3.81 </line>
<line>GLU CA 13.56 10.01 7.26 3.79 </line>
<line>ARG CA 9.88 6.50 3.79 </line>
<line>MET CA 6.68 3.81 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>TRP CA 325</line>
<line>VAL CA 299</line>
<line>ASP CA 275</line>
<line>THR CA 245</line>
<line>LYS CA 171</line>
<line>GLU CA 217</line>
<line>ARG CA 293</line>
<line>MET CA 337</line>
<line>VAL CA 349</line>
<line>SER CA 434</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>RIKSKDGATTEPV</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11626 CA ARG D 28 32.860 24.512 -10.848 1.00 18.81 C </line>
<line>ATOM 11637 CA ILE D 29 36.283 23.748 -9.352 1.00 23.77 C </line>
<line>ATOM 11645 CA LYS D 30 39.492 24.887 -11.039 1.00 44.99 C </line>
<line>ATOM 11654 CA SER D 31 41.728 21.853 -11.472 1.00 64.80 C </line>
<line>ATOM 11660 CA LYS D 32 45.199 21.874 -9.902 1.00 91.23 C </line>
<line>ATOM 11669 CA ASP D 33 48.028 19.543 -8.776 1.00103.88 C </line>
<line>ATOM 11677 CA GLY D 34 48.487 18.780 -12.474 1.00 95.97 C </line>
<line>ATOM 11681 CA ALA D 35 47.071 15.345 -11.894 1.00 80.84 C </line>
<line>ATOM 11686 CA THR D 36 47.515 13.104 -14.904 1.00 61.14 C </line>
<line>ATOM 11693 CA THR D 37 44.564 13.977 -17.145 1.00 38.74 C </line>
<line>ATOM 11700 CA GLU D 38 42.755 11.829 -19.725 1.00 32.83 C </line>
<line>ATOM 11709 CA PRO D 39 41.347 12.733 -23.164 1.00 24.73 C </line>
<line>ATOM 11716 CA VAL D 40 37.606 12.936 -23.779 1.00 20.90 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO GLU THR THR ALA GLY ASP LYS SER LYS ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 17.99 19.04 18.37 16.96 19.01 16.94 16.72 16.10 12.65 9.28 6.65 3.81 </line>
<line>ILE CA 18.08 18.38 17.07 14.99 16.44 13.91 13.54 12.49 9.13 6.14 3.80 </line>
<line>LYS CA 17.57 17.27 16.02 13.49 14.77 12.22 10.97 10.32 6.55 3.79 </line>
<line>SER CA 15.75 14.83 13.02 10.11 11.04 8.43 7.49 7.23 3.81 </line>
<line>LYS CA 18.17 16.56 14.26 10.73 10.36 7.08 5.20 3.83 </line>
<line>ASP CA 19.43 17.26 14.39 10.63 8.90 5.32 3.80 </line>
<line>GLY CA 16.74 14.21 11.57 7.76 6.25 3.76 </line>
<line>ALA CA 15.38 12.91 9.61 5.98 3.78 </line>
<line>THR CA 13.30 10.32 6.89 3.81 </line>
<line>THR CA 9.67 6.94 3.81 </line>
<line>GLU CA 6.65 3.82 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 347</line>
<line>ILE CA 310</line>
<line>LYS CA 247</line>
<line>SER CA 269</line>
<line>LYS CA 185</line>
<line>ASP CA 144</line>
<line>GLY CA 142</line>
<line>ALA CA 196</line>
<line>THR CA 167</line>
<line>THR CA 241</line>
<line>GLU CA 269</line>
<line>PRO CA 293</line>
<line>VAL CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-35.237998962402344</x>
<y>-6.515999794006348</y>
<z>99.45700073242188</z>
</parallel>
<rotation>
<x>-0.9350000023841858</x>
<y>-0.06499999761581421</y>
<z>-0.3479999899864197</z>
<x>0.19699999690055847</x>
<y>-0.9129999876022339</y>
<z>-0.3580000102519989</z>
<x>-0.2939999997615814</x>
<y>-0.40299999713897705</y>
<z>0.8659999966621399</z>
</rotation>
<rmsd>2.415117025375366</rmsd>
<dmax>4.0034871101379395</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>PAEEN-PDLGP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2792 CA PRO A 353 17.195 34.494 69.455 1.00 9.09 C </line>
<line>ATOM 2799 CA ALA A 354 19.704 33.454 72.112 1.00 8.30 C </line>
<line>ATOM 2804 CA GLU A 355 21.149 30.747 69.849 1.00 9.39 C </line>
<line>ATOM 2813 CA GLU A 356 22.432 33.520 67.544 1.00 10.03 C </line>
<line>ATOM 2822 CA ASN A 357 24.566 34.828 70.432 1.00 9.88 C </line>
<line>ATOM 2830 CA PRO A 358 23.066 38.361 70.360 1.00 9.23 C </line>
<line>ATOM 2837 CA ASP A 359 23.942 40.999 72.943 1.00 9.67 C </line>
<line>ATOM 2845 CA LEU A 360 20.460 40.415 74.369 1.00 8.05 C </line>
<line>ATOM 2853 CA GLY A 361 18.225 37.395 74.085 1.00 8.48 C </line>
<line>ATOM 2857 CA PRO A 362 14.528 37.409 75.131 1.00 7.75 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY LEU ASP PRO ASN GLU GLU ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.92 5.56 8.36 10.00 7.09 7.44 5.66 5.46 3.80 </line>
<line>ALA CA 7.18 4.65 7.36 8.69 6.20 5.32 5.32 3.81 </line>
<line>GLU CA 10.78 8.41 10.69 11.07 7.87 5.35 3.83 </line>
<line>GLU CA 11.63 8.69 9.90 9.35 5.64 3.82 </line>
<line>ASN CA 11.38 7.76 7.97 6.69 3.84 </line>
<line>PRO CA 9.83 6.18 5.20 3.79 </line>
<line>ASP CA 10.31 6.85 3.81 </line>
<line>LEU CA 6.69 3.77 </line>
<line>GLY CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 387</line>
<line>ALA CA 453</line>
<line>GLU CA 423</line>
<line>GLU CA 330</line>
<line>ASN CA 371</line>
<line>PRO CA 345</line>
<line>ASP CA 372</line>
<line>LEU CA 435</line>
<line>GLY CA 473</line>
<line>PRO CA 507</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>DPLLTETRMGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 13893 CA ASP D 328 26.512 11.898 -38.349 1.00 15.68 C </line>
<line>ATOM 13901 CA PRO D 329 24.349 11.481 -35.228 1.00 14.34 C </line>
<line>ATOM 13908 CA LEU D 330 23.236 15.139 -35.443 1.00 16.41 C </line>
<line>ATOM 13916 CA LEU D 331 21.230 14.421 -38.632 1.00 18.26 C </line>
<line>ATOM 13924 CA THR D 332 17.598 13.428 -38.010 1.00 21.63 C </line>
<line>ATOM 13931 CA GLU D 333 17.722 10.505 -40.461 1.00 21.70 C </line>
<line>ATOM 13940 CA THR D 334 20.883 8.888 -39.039 1.00 15.28 C </line>
<line>ATOM 13947 CA ARG D 335 20.051 5.739 -37.026 1.00 13.63 C </line>
<line>ATOM 13958 CA MET D 336 23.477 4.738 -35.698 1.00 13.75 C </line>
<line>ATOM 13966 CA GLY D 337 26.507 6.818 -34.719 1.00 11.53 C </line>
<line>ATOM 13970 CA GLY D 338 30.042 5.905 -33.615 1.00 12.67 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY MET ARG THR GLU THR LEU LEU PRO ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 8.41 6.24 8.22 9.02 6.42 9.15 9.05 5.86 5.45 3.82 </line>
<line>PRO CA 8.13 5.16 6.82 7.39 5.77 8.50 7.56 5.47 3.83 </line>
<line>LEU CA 11.62 8.97 10.41 10.05 7.59 8.78 6.43 3.84 </line>
<line>LEU CA 13.24 10.05 10.36 8.91 5.56 5.57 3.82 </line>
<line>THR CA 15.19 11.57 10.74 8.13 5.70 3.82 </line>
<line>GLU CA 14.83 11.12 9.44 6.32 3.82 </line>
<line>THR CA 11.05 7.39 5.93 3.83 </line>
<line>ARG CA 10.56 6.94 3.81 </line>
<line>MET CA 6.99 3.80 </line>
<line>GLY CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 396</line>
<line>PRO CA 436</line>
<line>LEU CA 386</line>
<line>LEU CA 293</line>
<line>THR CA 232</line>
<line>GLU CA 191</line>
<line>THR CA 312</line>
<line>ARG CA 368</line>
<line>MET CA 460</line>
<line>GLY CA 516</line>
<line>GLY CA 535</line>
</n14>
</entryChain>
<parallel>
<x>-0.6029999852180481</x>
<y>25.13599967956543</y>
<z>108.06099700927734</z>
</parallel>
<rotation>
<x>-0.996999979019165</x>
<y>-0.07699999958276749</y>
<z>0.003000000026077032</z>
<x>0.06800000369548798</x>
<y>-0.8939999938011169</y>
<z>-0.44200000166893005</z>
<x>0.03700000047683716</x>
<y>-0.4410000145435333</y>
<z>0.8970000147819519</z>
</rotation>
<rmsd>1.0582020282745361</rmsd>
<dmax>2.3778350353240967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2BJK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BJKA</entryIDChain>
<sequence>IGKNE-GQLVL</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2987 CA ILE A 378 4.550 53.183 84.599 1.00 12.11 C </line>
<line>ATOM 2995 CA GLY A 379 7.956 54.675 83.862 1.00 11.50 C </line>
<line>ATOM 2999 CA LYS A 380 6.599 56.814 81.027 1.00 13.83 C </line>
<line>ATOM 3008 CA ASN A 381 4.555 58.712 83.620 1.00 14.36 C </line>
<line>ATOM 3016 CA GLU A 382 7.426 59.022 86.107 1.00 13.52 C </line>
<line>ATOM 3025 CA GLY A 383 10.516 59.809 84.064 1.00 14.37 C </line>
<line>ATOM 3029 CA GLN A 384 11.554 60.671 80.516 1.00 14.08 C </line>
<line>ATOM 3038 CA LEU A 385 11.872 57.789 78.058 1.00 13.18 C </line>
<line>ATOM 3046 CA VAL A 386 14.993 58.359 75.946 1.00 13.15 C </line>
<line>ATOM 3053 CA LEU A 387 15.677 54.891 74.504 1.00 11.88 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU GLN GLY GLU ASN LYS GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.12 14.52 10.84 11.04 8.93 6.68 5.62 5.49 3.79 </line>
<line>GLY CA 12.13 11.21 7.66 7.75 5.74 4.92 5.28 3.80 </line>
<line>LYS CA 11.34 9.93 6.13 6.30 5.79 5.60 3.81 </line>
<line>ASN CA 14.88 12.96 9.24 7.90 6.08 3.81 </line>
<line>GLU CA 14.82 12.69 9.28 7.14 3.79 </line>
<line>GLY CA 11.93 9.38 6.48 3.80 </line>
<line>GLN CA 9.30 6.17 3.80 </line>
<line>LEU CA 5.96 3.81 </line>
<line>VAL CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 272</line>
<line>GLY CA 346</line>
<line>LYS CA 266</line>
<line>ASN CA 213</line>
<line>GLU CA 260</line>
<line>GLY CA 310</line>
<line>GLN CA 273</line>
<line>LEU CA 307</line>
<line>VAL CA 302</line>
<line>LEU CA 329</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>QAKKEGARVLC</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 14088 CA GLN D 354 36.275 -14.609 -32.563 1.00 20.84 C </line>
<line>ATOM 14097 CA ALA D 355 32.699 -15.674 -33.341 1.00 19.17 C </line>
<line>ATOM 14102 CA LYS D 356 33.643 -16.530 -36.939 1.00 28.46 C </line>
<line>ATOM 14111 CA LYS D 357 36.589 -18.594 -35.625 1.00 30.18 C </line>
<line>ATOM 14120 CA GLU D 358 34.225 -20.584 -33.360 1.00 28.63 C </line>
<line>ATOM 14129 CA GLY D 359 31.920 -21.317 -36.296 1.00 22.59 C </line>
<line>ATOM 14133 CA ALA D 360 29.480 -18.428 -36.382 1.00 21.23 C </line>
<line>ATOM 14138 CA ARG D 361 28.028 -17.152 -39.612 1.00 21.69 C </line>
<line>ATOM 14149 CA VAL D 362 28.175 -13.425 -40.310 1.00 16.91 C </line>
<line>ATOM 14156 CA LEU D 363 24.959 -12.542 -42.170 1.00 18.27 C </line>
<line>ATOM 14164 CA CYS D 364 25.816 -8.829 -42.299 1.00 17.81 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU VAL ARG ALA GLY GLU LYS LYS ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.41 14.99 11.27 11.14 8.68 8.83 6.37 5.04 5.46 3.81 </line>
<line>ALA CA 13.21 12.15 8.61 7.96 5.21 6.42 5.14 5.37 3.82 </line>
<line>LYS CA 12.22 10.89 7.13 6.25 4.61 5.13 5.44 3.83 </line>
<line>LYS CA 16.00 14.65 10.93 9.55 7.15 5.45 3.83 </line>
<line>GLU CA 16.99 15.10 11.67 9.45 6.02 3.80 </line>
<line>GLY CA 15.14 12.65 9.61 6.59 3.78 </line>
<line>ALA CA 11.86 9.41 6.49 3.76 </line>
<line>ARG CA 9.02 6.10 3.79 </line>
<line>VAL CA 5.54 3.82 </line>
<line>LEU CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 264</line>
<line>ALA CA 327</line>
<line>LYS CA 257</line>
<line>LYS CA 181</line>
<line>GLU CA 207</line>
<line>GLY CA 209</line>
<line>ALA CA 291</line>
<line>ARG CA 277</line>
<line>VAL CA 318</line>
<line>LEU CA 306</line>
<line>CYS CA 323</line>
</n14>
</entryChain>
<parallel>
<x>-24.26099967956543</x>
<y>74.45899963378906</y>
<z>118.74800109863281</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>-0.12800000607967377</y>
<z>-0.007000000216066837</z>
<x>0.10899999737739563</x>
<y>-0.8119999766349792</y>
<z>-0.5730000138282776</z>
<x>0.06800000369548798</x>
<y>-0.5690000057220459</y>
<z>0.8190000057220459</z>
</rotation>
<rmsd>0.9922839999198914</rmsd>
<dmax>1.6337339878082275</dmax>
</indel>