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
1BKGC-1GD9A
confEVID 1BKGC-1GD9A
pdbIDA 1BKG
pdbIDB 1GD9
pdbChainA C
pdbChainB A
identity 0.408300012350082
indelSize 7
alignment <alignment>
<seq1>MRGLSRRVQAMKPSATVAVNAKALELRRQGVDLVALTAGEPDFDTPEHVKEAARRALAQGKTKYAPPAGIPELREALAEKFRRENGLSVTP-EETIVTVGGKQALFNLFQAILDPGDEVIVLSPYWVSYPEMVRFAGGVVVEVETLPEEGFVPDPERVRRAITPRTKALVVNSPNNPTGAVYPKEVLEALARLAVEHDFYLVSDEIYEHLLYE-GEHFSPGRV--APEHTLTVNGAAKAFAMTGWRIGYACGPKEVIKAMASVSSQSTTSPDTIAQWATLEALTNQEASRAFVEMAREAYRRRRDLLLEGLTALGLKAVRPSGAFYVLMDTSPIAPDEVRAAERLLEA-GVAVVPGTDFA--AFGHVRLSYATSEENLRKALERFARVL------</seq1>
<seq2>--ALSDRLELVSASEIRKLFDIAAGM----KDVISLGIGEPDFDTPQHIKEYAKEALDKGLTHYGPNIGLLELREAIAEKLKKQNGIEADPKTEIMVLLGANQAFLMGLSAFLKDGEEVLIPTPAFVSYAPAVILAGGKPVEVPTYEEDEFRLNVDELKKYVTDKTRALIINSPCNPTGAVLTKKDLEEIADFVVEHDLIVISDEVYEHFIYDDARHYSIASLDGMFERTITVNGFSKTFAMTGWRLGFVAAPSWIIERMVKFQMYNATCPVTFIQYAAAKALKD-ERSWKAVEEMRKEYDRRRKLVWKRLNEMGLPTVKPKGAFYIFPRIRDTGLTSKKFSELMLKEARVAVVPGSAFGKAGEGYVRISYATAYEKLEEAMDRMERVLKERKLV</seq2>
<ss_1> HHHHH HHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHH - EEEEE HHHHHHHHHHHHH EEEEEE HHHHHHHH EEEEE GGG EEEE HHHHHHHHHHHH EEEEE - -- EEEEEE GGG EEEE HHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEHHHH HHHHHHHHHH - EEEEE --EEEEEEE HHHHHHHHHHHHH ------</ss_1>
<ss_2>-- HHHHHH HHHHHHHHHH ---- HHHHHHHHHHH HHHHHHHHHHHH EEEEE GGHHHHHHH EEEEEE HHHHH EEEEE HHHHHHH EEEE HHHHHHHHHHHHH EEEEE GGG GGG EEEEEE GGG EEEE HHHHHHHHHH HHHHHHHHHGGG -HHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEEGGG GGG EEEEEE HHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>LSVTP-EETIV</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6550 CA LEU C 87 71.735 24.900 -43.673 1.00 22.32 C </line>
<line>ATOM 6558 CA SER C 88 69.183 22.059 -43.380 1.00 36.30 C </line>
<line>ATOM 6564 CA VAL C 89 66.031 24.066 -44.021 1.00 28.04 C </line>
<line>ATOM 6571 CA THR C 90 62.810 23.016 -45.729 1.00 20.01 C </line>
<line>ATOM 6578 CA PRO C 91 60.678 25.275 -47.954 1.00 19.13 C </line>
<line>ATOM 6585 CA GLU C 92 58.315 25.755 -45.009 1.00 24.44 C </line>
<line>ATOM 6594 CA GLU C 93 61.204 27.292 -43.070 1.00 14.77 C </line>
<line>ATOM 6603 CA THR C 94 61.845 29.807 -45.801 1.00 11.16 C </line>
<line>ATOM 6610 CA ILE C 95 60.282 33.221 -46.460 1.00 6.69 C </line>
<line>ATOM 6618 CA VAL C 96 60.432 35.933 -49.102 1.00 8.43 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE THR GLU GLU PRO THR VAL SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.70 14.43 11.24 10.82 13.51 11.86 9.35 5.78 3.83 </line>
<line>SER CA 17.37 14.60 10.94 9.55 11.59 10.18 6.86 3.79 </line>
<line>VAL CA 14.07 11.08 7.32 5.88 7.96 6.75 3.79 </line>
<line>THR CA 13.56 10.54 6.86 5.29 5.31 3.82 </line>
<line>PRO CA 10.72 8.09 5.15 5.31 3.81 </line>
<line>GLU CA 11.17 7.86 5.43 3.80 </line>
<line>GLU CA 10.57 6.89 3.77 </line>
<line>THR CA 7.10 3.81 </line>
<line>ILE CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 346</line>
<line>SER CA 288</line>
<line>VAL CA 343</line>
<line>THR CA 288</line>
<line>PRO CA 312</line>
<line>GLU CA 296</line>
<line>GLU CA 371</line>
<line>THR CA 459</line>
<line>ILE CA 495</line>
<line>VAL CA 528</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>IEADPKTEIMV</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 620 CA ILE A 82 7.869 -8.240 12.214 1.00 8.75 C </line>
<line>ATOM 628 CA GLU A 83 4.465 -6.975 13.341 1.00 9.38 C </line>
<line>ATOM 637 CA ALA A 84 4.933 -4.982 16.551 1.00 8.11 C </line>
<line>ATOM 642 CA ASP A 85 2.694 -2.515 18.407 1.00 8.77 C </line>
<line>ATOM 650 CA PRO A 86 4.680 0.756 18.790 1.00 7.66 C </line>
<line>ATOM 657 CA LYS A 87 2.682 1.650 21.913 1.00 9.63 C </line>
<line>ATOM 666 CA THR A 88 3.657 -1.426 23.937 1.00 10.11 C </line>
<line>ATOM 673 CA GLU A 89 6.090 -3.672 22.063 1.00 9.22 C </line>
<line>ATOM 682 CA ILE A 90 8.787 -1.302 20.837 1.00 7.27 C </line>
<line>ATOM 690 CA MET A 91 11.346 0.436 23.038 1.00 6.75 C </line>
<line>ATOM 698 CA VAL A 92 14.010 2.953 22.029 1.00 5.53 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ILE GLU THR LYS PRO ASP ALA GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.10 14.30 11.11 11.00 14.20 14.79 11.59 9.89 6.17 3.80 </line>
<line>GLU CA 16.28 14.01 10.35 9.47 11.99 12.29 9.46 6.98 3.81 </line>
<line>ALA CA 13.24 10.61 6.84 5.78 8.30 8.82 6.16 3.81 </line>
<line>ASP CA 13.08 10.25 6.67 5.12 5.72 5.44 3.85 </line>
<line>PRO CA 10.12 7.91 5.03 5.68 5.68 3.81 </line>
<line>LYS CA 11.40 8.82 6.87 6.32 3.81 </line>
<line>THR CA 11.40 7.96 6.00 3.80 </line>
<line>GLU CA 10.33 6.74 3.79 </line>
<line>ILE CA 6.84 3.80 </line>
<line>MET CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 364</line>
<line>GLU CA 308</line>
<line>ALA CA 363</line>
<line>ASP CA 304</line>
<line>PRO CA 340</line>
<line>LYS CA 274</line>
<line>THR CA 308</line>
<line>GLU CA 397</line>
<line>ILE CA 489</line>
<line>MET CA 521</line>
<line>VAL CA 536</line>
</n14>
</entryChain>
<parallel>
<x>58.577999114990234</x>
<y>28.81599998474121</y>
<z>-63.09700012207031</z>
</parallel>
<rotation>
<x>0.3619999885559082</x>
<y>0.9300000071525574</y>
<z>-0.0560000017285347</z>
<x>-0.4180000126361847</x>
<y>0.10899999737739563</y>
<z>-0.9020000100135803</z>
<x>-0.8330000042915344</x>
<y>0.3499999940395355</y>
<z>0.42800000309944153</z>
</rotation>
<rmsd>0.5777379870414734</rmsd>
<dmax>0.9884300231933594</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>HLLYE-GEHFS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 7496 CA HIS C 208 79.118 36.662 -52.303 1.00 16.08 C </line>
<line>ATOM 7506 CA LEU C 209 81.176 39.843 -52.200 1.00 16.49 C </line>
<line>ATOM 7514 CA LEU C 210 84.050 38.096 -50.416 1.00 18.80 C </line>
<line>ATOM 7522 CA TYR C 211 87.672 38.549 -51.446 1.00 28.21 C </line>
<line>ATOM 7534 CA GLU C 212 89.630 36.730 -48.720 1.00 32.17 C </line>
<line>ATOM 7543 CA GLY C 213 88.587 33.894 -46.431 1.00 29.49 C </line>
<line>ATOM 7547 CA GLU C 214 85.396 31.856 -46.423 1.00 30.96 C </line>
<line>ATOM 7556 CA HIS C 215 81.760 32.526 -45.540 1.00 23.77 C </line>
<line>ATOM 7566 CA PHE C 216 80.458 30.500 -42.621 1.00 18.67 C </line>
<line>ATOM 7577 CA SER C 217 76.765 30.251 -41.686 1.00 19.54 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE HIS GLU GLY GLU TYR LEU LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.62 11.55 8.36 9.85 11.48 11.11 8.80 5.47 3.79 </line>
<line>LEU CA 14.90 13.40 9.91 10.72 11.12 9.66 6.67 3.81 </line>
<line>LEU CA 13.81 11.46 7.75 7.53 7.36 5.99 3.79 </line>
<line>TYR CA 16.82 13.95 10.30 8.67 6.90 3.82 </line>
<line>GLU CA 16.03 12.65 9.47 6.85 3.79 </line>
<line>GLY CA 13.25 9.60 7.02 3.79 </line>
<line>GLU CA 9.98 6.38 3.80 </line>
<line>HIS CA 6.71 3.78 </line>
<line>PHE CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 486</line>
<line>LEU CA 502</line>
<line>LEU CA 432</line>
<line>TYR CA 344</line>
<line>GLU CA 277</line>
<line>GLY CA 255</line>
<line>GLU CA 290</line>
<line>HIS CA 383</line>
<line>PHE CA 391</line>
<line>SER CA 449</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>HFIYDDARHYS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1563 CA HIS A 204 21.686 -3.794 5.734 1.00 8.00 C </line>
<line>ATOM 1573 CA PHE A 205 25.311 -4.723 5.161 1.00 7.44 C </line>
<line>ATOM 1584 CA ILE A 206 24.876 -8.057 3.414 1.00 8.26 C </line>
<line>ATOM 1592 CA TYR A 207 26.618 -9.323 0.316 1.00 6.88 C </line>
<line>ATOM 1604 CA ASP A 208 26.555 -12.046 -2.347 1.00 7.68 C </line>
<line>ATOM 1612 CA ASP A 209 23.348 -14.113 -1.990 1.00 8.77 C </line>
<line>ATOM 1620 CA ALA A 210 22.836 -13.364 1.699 1.00 7.78 C </line>
<line>ATOM 1625 CA ARG A 211 19.473 -12.026 2.839 1.00 6.82 C </line>
<line>ATOM 1636 CA HIS A 212 18.443 -10.835 6.250 1.00 7.94 C </line>
<line>ATOM 1646 CA TYR A 213 15.661 -12.775 7.964 1.00 8.45 C </line>
<line>ATOM 1658 CA SER A 214 14.458 -12.002 11.490 1.00 5.56 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR HIS ARG ALA ASP ASP TYR ILE PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.36 11.04 7.77 9.00 10.45 13.00 12.53 9.18 5.81 3.79 </line>
<line>PHE CA 14.52 12.88 9.26 9.63 9.63 11.97 10.56 6.81 3.79 </line>
<line>ILE CA 13.76 11.31 7.56 6.73 5.94 8.26 7.21 3.77 </line>
<line>TYR CA 16.73 13.80 10.21 8.05 5.70 6.24 3.81 </line>
<line>ASP CA 18.38 15.02 11.88 8.78 5.65 3.83 </line>
<line>ASP CA 16.28 12.65 10.13 6.53 3.80 </line>
<line>ALA CA 12.96 9.54 6.81 3.79 </line>
<line>ARG CA 10.00 6.43 3.76 </line>
<line>HIS CA 6.69 3.80 </line>
<line>TYR CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 496</line>
<line>PHE CA 513</line>
<line>ILE CA 447</line>
<line>TYR CA 369</line>
<line>ASP CA 273</line>
<line>ASP CA 222</line>
<line>ALA CA 316</line>
<line>ARG CA 323</line>
<line>HIS CA 414</line>
<line>TYR CA 417</line>
<line>SER CA 473</line>
</n14>
</entryChain>
<parallel>
<x>61.44900131225586</x>
<y>45.29100036621094</y>
<z>-52.06800079345703</z>
</parallel>
<rotation>
<x>0.3490000069141388</x>
<y>0.9359999895095825</y>
<z>-0.050999999046325684</z>
<x>-0.5299999713897705</x>
<y>0.15199999511241913</y>
<z>-0.8339999914169312</z>
<x>-0.7730000019073486</x>
<y>0.3179999887943268</y>
<z>0.5490000247955322</z>
</rotation>
<rmsd>1.0065710544586182</rmsd>
<dmax>2.116589069366455</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>SPGRV--APEHT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7577 CA SER C 217 76.765 30.251 -41.686 1.00 19.54 C </line>
<line>ATOM 7583 CA PRO C 218 76.247 30.047 -37.860 1.00 18.46 C </line>
<line>ATOM 7590 CA GLY C 219 72.945 28.360 -38.608 1.00 23.37 C </line>
<line>ATOM 7594 CA ARG C 220 74.878 25.122 -39.126 1.00 26.68 C </line>
<line>ATOM 7605 CA VAL C 221 75.914 25.131 -35.477 1.00 23.14 C </line>
<line>ATOM 7612 CA ALA C 222 72.719 26.419 -33.763 1.00 21.49 C </line>
<line>ATOM 7617 CA PRO C 223 69.860 25.585 -36.184 1.00 21.29 C </line>
<line>ATOM 7624 CA GLU C 224 67.028 26.023 -33.666 1.00 27.95 C </line>
<line>ATOM 7633 CA HIS C 225 68.228 29.426 -32.495 1.00 19.04 C </line>
<line>ATOM 7643 CA THR C 226 69.381 30.976 -35.754 1.00 16.92 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS GLU PRO ALA VAL ARG GLY PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.50 12.57 13.30 9.99 9.69 8.09 6.03 5.26 3.87 </line>
<line>PRO CA 7.24 9.67 10.90 7.97 6.51 5.47 5.27 3.78 </line>
<line>GLY CA 5.26 7.79 8.06 4.81 5.22 5.39 3.81 </line>
<line>ARG CA 8.71 10.33 9.60 5.84 5.92 3.79 </line>
<line>VAL CA 8.77 9.30 9.11 6.11 3.85 </line>
<line>ALA CA 5.99 5.55 5.71 3.84 </line>
<line>PRO CA 5.43 5.57 3.81 </line>
<line>GLU CA 5.87 3.79 </line>
<line>HIS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 449</line>
<line>PRO CA 441</line>
<line>GLY CA 435</line>
<line>ARG CA 333</line>
<line>VAL CA 302</line>
<line>ALA CA 337</line>
<line>PRO CA 348</line>
<line>GLU CA 302</line>
<line>HIS CA 377</line>
<line>THR CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>SIASLDGMFERT</sequence>
<secondary-structure> GGG GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1658 CA SER A 214 14.458 -12.002 11.490 1.00 5.56 C </line>
<line>ATOM 1664 CA ILE A 215 13.707 -14.948 13.751 1.00 5.64 C </line>
<line>ATOM 1672 CA ALA A 216 10.798 -13.064 15.415 1.00 7.24 C </line>
<line>ATOM 1677 CA SER A 217 8.978 -13.028 12.060 1.00 8.42 C </line>
<line>ATOM 1683 CA LEU A 218 8.848 -16.841 11.986 1.00 10.72 C </line>
<line>ATOM 1691 CA ASP A 219 5.710 -18.692 13.084 1.00 14.73 C </line>
<line>ATOM 1699 CA GLY A 220 5.211 -18.479 16.839 1.00 14.26 C </line>
<line>ATOM 1703 CA MET A 221 8.486 -16.664 17.486 1.00 10.12 C </line>
<line>ATOM 1711 CA PHE A 222 7.455 -13.110 18.402 1.00 9.79 C </line>
<line>ATOM 1722 CA GLU A 223 6.210 -14.367 21.778 1.00 10.45 C </line>
<line>ATOM 1731 CA ARG A 224 9.722 -15.467 22.703 1.00 8.10 C </line>
<line>ATOM 1742 CA THR A 225 12.069 -13.149 20.836 1.00 6.28 C </line>
</atom-coordinate>
<distance-map>
<line> THR ARG GLU PHE MET GLY ASP LEU SER ALA ILE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.71 12.66 13.40 9.90 9.66 12.49 11.13 7.43 5.60 5.47 3.79 </line>
<line>ILE CA 7.49 9.81 11.00 8.01 6.64 9.70 8.86 5.51 5.38 3.84 </line>
<line>ALA CA 5.57 7.75 7.95 4.48 4.75 7.91 7.94 5.46 3.82 </line>
<line>SER CA 9.31 10.94 10.19 6.52 6.55 8.17 6.62 3.82 </line>
<line>LEU CA 10.12 10.84 10.44 7.55 5.51 6.28 3.81 </line>
<line>ASP CA 11.46 10.91 9.72 7.90 5.59 3.79 </line>
<line>GLY CA 9.56 7.99 6.50 6.03 3.80 </line>
<line>MET CA 6.03 5.49 5.37 3.81 </line>
<line>PHE CA 5.22 5.40 3.81 </line>
<line>GLU CA 6.06 3.79 </line>
<line>ARG CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 473</line>
<line>ILE CA 471</line>
<line>ALA CA 447</line>
<line>SER CA 377</line>
<line>LEU CA 323</line>
<line>ASP CA 226</line>
<line>GLY CA 243</line>
<line>MET CA 349</line>
<line>PHE CA 374</line>
<line>GLU CA 332</line>
<line>ARG CA 400</line>
<line>THR CA 500</line>
</n14>
</entryChain>
<parallel>
<x>63.426998138427734</x>
<y>41.369998931884766</y>
<z>-52.34199905395508</z>
</parallel>
<rotation>
<x>0.30300000309944153</x>
<y>0.9350000023841858</y>
<z>-0.1860000044107437</z>
<x>-0.46399998664855957</x>
<y>-0.02500000037252903</y>
<z>-0.8849999904632568</z>
<x>-0.8320000171661377</x>
<y>0.35499998927116394</y>
<z>0.4259999990463257</z>
</rotation>
<rmsd>0.5682370066642761</rmsd>
<dmax>1.145427942276001</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>RLLEA-GVAVV</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8502 CA ARG C 340 85.699 69.240 -45.320 1.00 33.97 C </line>
<line>ATOM 8513 CA LEU C 341 85.559 66.342 -47.778 1.00 26.91 C </line>
<line>ATOM 8521 CA LEU C 342 82.259 67.518 -49.203 1.00 27.34 C </line>
<line>ATOM 8529 CA GLU C 343 83.926 70.909 -49.585 1.00 44.69 C </line>
<line>ATOM 8538 CA ALA C 344 86.750 69.212 -51.480 1.00 32.06 C </line>
<line>ATOM 8543 CA GLY C 345 84.251 67.553 -53.818 1.00 28.57 C </line>
<line>ATOM 8547 CA VAL C 346 83.910 64.112 -52.177 1.00 29.47 C </line>
<line>ATOM 8554 CA ALA C 347 80.803 62.831 -50.383 1.00 25.29 C </line>
<line>ATOM 8559 CA VAL C 348 81.289 60.188 -47.675 1.00 22.23 C </line>
<line>ATOM 8566 CA VAL C 349 78.934 58.877 -44.942 1.00 23.27 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ALA VAL GLY ALA GLU LEU LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.38 10.34 9.52 8.75 8.78 6.25 4.91 5.47 3.80 </line>
<line>LEU CA 10.38 7.49 6.46 5.20 6.30 4.83 5.18 3.78 </line>
<line>LEU CA 10.19 7.55 5.05 4.81 5.03 5.31 3.80 </line>
<line>GLU CA 13.83 11.20 8.70 7.27 5.41 3.80 </line>
<line>ALA CA 14.51 11.21 8.79 5.88 3.80 </line>
<line>GLY CA 13.50 10.04 6.78 3.83 </line>
<line>VAL CA 10.22 6.52 3.81 </line>
<line>ALA CA 6.98 3.82 </line>
<line>VAL CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 296</line>
<line>LEU CA 386</line>
<line>LEU CA 365</line>
<line>GLU CA 267</line>
<line>ALA CA 285</line>
<line>GLY CA 320</line>
<line>VAL CA 426</line>
<line>ALA CA 447</line>
<line>VAL CA 505</line>
<line>VAL CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>LMLKEARVAVV</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2674 CA LEU A 338 53.338 -9.457 16.193 1.00 11.37 C </line>
<line>ATOM 2682 CA MET A 339 51.250 -7.580 13.592 1.00 10.59 C </line>
<line>ATOM 2690 CA LEU A 340 51.127 -4.465 15.769 1.00 13.69 C </line>
<line>ATOM 2698 CA LYS A 341 54.844 -4.225 16.526 1.00 17.82 C </line>
<line>ATOM 2707 CA GLU A 342 56.224 -5.427 13.183 1.00 12.81 C </line>
<line>ATOM 2716 CA ALA A 343 53.492 -4.714 10.616 1.00 13.10 C </line>
<line>ATOM 2721 CA ARG A 344 52.150 -1.679 12.503 1.00 15.54 C </line>
<line>ATOM 2732 CA VAL A 345 48.697 -3.108 11.835 1.00 9.65 C </line>
<line>ATOM 2739 CA ALA A 346 46.169 -3.525 14.651 1.00 9.15 C </line>
<line>ATOM 2744 CA VAL A 347 43.944 -6.592 14.463 1.00 8.27 C </line>
<line>ATOM 2751 CA VAL A 348 41.753 -7.968 17.237 1.00 9.28 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ALA VAL ARG ALA GLU LYS LEU MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.73 9.97 9.43 8.99 8.69 7.32 5.80 5.45 5.48 3.83 </line>
<line>MET CA 10.18 7.42 6.59 5.44 6.07 4.70 5.44 5.73 3.80 </line>
<line>LEU CA 10.11 7.60 5.17 4.82 4.41 5.68 5.80 3.80 </line>
<line>LYS CA 13.63 11.34 8.90 7.81 5.47 6.08 3.81 </line>
<line>GLU CA 15.24 12.40 10.34 7.99 5.58 3.82 </line>
<line>ALA CA 13.86 10.46 8.45 5.20 3.82 </line>
<line>ARG CA 13.04 9.76 6.62 3.80 </line>
<line>VAL CA 10.05 6.45 3.81 </line>
<line>ALA CA 6.78 3.79 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 358</line>
<line>MET CA 438</line>
<line>LEU CA 378</line>
<line>LYS CA 289</line>
<line>GLU CA 292</line>
<line>ALA CA 349</line>
<line>ARG CA 339</line>
<line>VAL CA 436</line>
<line>ALA CA 467</line>
<line>VAL CA 533</line>
<line>VAL CA 506</line>
</n14>
</entryChain>
<parallel>
<x>32.41999816894531</x>
<y>72.14800262451172</y>
<z>-64.2490005493164</z>
</parallel>
<rotation>
<x>0.48500001430511475</x>
<y>0.8610000014305115</y>
<z>-0.15199999511241913</z>
<x>-0.4909999966621399</x>
<y>0.125</y>
<z>-0.8619999885559082</z>
<x>-0.7239999771118164</x>
<y>0.49300000071525574</y>
<z>0.4830000102519989</z>
</rotation>
<rmsd>0.7002519965171814</rmsd>
<dmax>1.5889220237731934</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>GTDFA--AFGHV</sequence>
<secondary-structure>E --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8580 CA GLY C 351 80.467 57.057 -39.103 1.00 18.23 C </line>
<line>ATOM 8584 CA THR C 352 78.470 58.746 -36.313 1.00 21.21 C </line>
<line>ATOM 8591 CA ASP C 353 75.304 56.713 -36.698 1.00 20.94 C </line>
<line>ATOM 8599 CA PHE C 354 77.243 53.505 -37.251 1.00 17.34 C </line>
<line>ATOM 8610 CA ALA C 355 78.854 54.207 -33.860 1.00 15.43 C </line>
<line>ATOM 8615 CA ALA C 356 82.123 54.335 -35.834 1.00 17.50 C </line>
<line>ATOM 8620 CA PHE C 357 83.277 57.647 -34.335 1.00 21.49 C </line>
<line>ATOM 8631 CA GLY C 358 86.419 59.209 -35.706 1.00 19.66 C </line>
<line>ATOM 8635 CA HIS C 359 85.751 57.319 -38.947 1.00 25.20 C </line>
<line>ATOM 8645 CA VAL C 360 83.958 57.867 -42.236 1.00 20.49 C </line>
</atom-coordinate>
<distance-map>
<line> VAL HIS GLY PHE ALA ALA PHE ASP THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.76 5.29 7.18 5.57 4.56 6.18 5.14 5.71 3.82 </line>
<line>THR CA 8.12 7.87 7.99 5.31 5.75 5.17 5.46 3.78 </line>
<line>ASP CA 10.34 10.70 11.43 8.37 7.27 5.19 3.79 </line>
<line>PHE CA 9.43 9.48 10.91 7.88 5.15 3.82 </line>
<line>ALA CA 10.47 9.12 9.26 5.62 3.82 </line>
<line>ALA CA 7.54 5.64 6.50 3.81 </line>
<line>PHE CA 7.93 5.24 3.77 </line>
<line>GLY CA 7.11 3.81 </line>
<line>HIS CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 429</line>
<line>THR CA 335</line>
<line>ASP CA 360</line>
<line>PHE CA 447</line>
<line>ALA CA 368</line>
<line>ALA CA 407</line>
<line>PHE CA 327</line>
<line>GLY CA 324</line>
<line>HIS CA 418</line>
<line>VAL CA 486</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>GSAFGKAGEGYV</sequence>
<secondary-structure>EGGG GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2765 CA GLY A 350 39.868 -13.853 17.951 1.00 9.08 C </line>
<line>ATOM 2769 CA SER A 351 39.942 -14.975 21.596 1.00 10.22 C </line>
<line>ATOM 2775 CA ALA A 352 38.312 -11.642 22.478 1.00 9.10 C </line>
<line>ATOM 2780 CA PHE A 353 35.150 -13.049 20.909 1.00 9.23 C </line>
<line>ATOM 2791 CA GLY A 354 35.182 -16.267 22.892 1.00 10.78 C </line>
<line>ATOM 2795 CA LYS A 355 37.075 -19.543 23.125 1.00 9.52 C </line>
<line>ATOM 2804 CA ALA A 356 35.985 -20.538 19.609 1.00 8.57 C </line>
<line>ATOM 2809 CA GLY A 357 37.585 -17.305 18.380 1.00 7.69 C </line>
<line>ATOM 2813 CA GLU A 358 41.058 -18.557 19.318 1.00 11.29 C </line>
<line>ATOM 2822 CA GLY A 359 43.058 -19.427 16.197 1.00 7.10 C </line>
<line>ATOM 2826 CA TYR A 360 41.610 -16.425 14.333 1.00 8.05 C </line>
<line>ATOM 2838 CA VAL A 361 41.767 -12.664 14.275 1.00 9.16 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR GLY GLU GLY ALA LYS GLY PHE ALA SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.30 4.77 6.66 5.04 4.16 7.91 8.18 7.22 5.63 5.27 3.81 </line>
<line>SER CA 7.89 7.59 7.66 4.39 4.62 7.11 5.61 5.10 5.21 3.81 </line>
<line>ALA CA 8.96 10.00 11.07 8.08 7.03 9.63 8.02 5.60 3.80 </line>
<line>PHE CA 9.38 9.82 11.20 8.23 5.52 7.65 7.13 3.78 </line>
<line>GLY CA 11.43 10.71 10.81 7.25 5.22 5.45 3.79 </line>
<line>LYS CA 12.15 10.37 9.15 5.60 5.27 3.81 </line>
<line>ALA CA 11.13 8.74 7.93 5.45 3.81 </line>
<line>GLY CA 7.48 5.78 6.26 3.81 </line>
<line>GLU CA 7.79 5.45 3.81 </line>
<line>GLY CA 7.15 3.82 </line>
<line>TYR CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 474</line>
<line>SER CA 393</line>
<line>ALA CA 409</line>
<line>PHE CA 462</line>
<line>GLY CA 403</line>
<line>LYS CA 324</line>
<line>ALA CA 386</line>
<line>GLY CA 439</line>
<line>GLU CA 364</line>
<line>GLY CA 376</line>
<line>TYR CA 477</line>
<line>VAL CA 539</line>
</n14>
</entryChain>
<parallel>
<x>41.5</x>
<y>72.06199645996094</y>
<z>-56.10300064086914</z>
</parallel>
<rotation>
<x>0.23600000143051147</x>
<y>0.9700000286102295</y>
<z>-0.06300000101327896</z>
<x>-0.675000011920929</x>
<y>0.11699999868869781</y>
<z>-0.7279999852180481</z>
<x>-0.6990000009536743</x>
<y>0.21400000154972076</y>
<z>0.6819999814033508</z>
</rotation>
<rmsd>0.7714939713478088</rmsd>
<dmax>1.328197956085205</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>IAAGM----KDVIS</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 153 CA ILE A 21 48.929 -0.596 23.132 1.00 33.46 C </line>
<line>ATOM 161 CA ALA A 22 48.213 1.050 19.774 1.00 33.40 C </line>
<line>ATOM 166 CA ALA A 23 48.308 4.370 21.641 1.00 39.19 C </line>
<line>ATOM 171 CA GLY A 24 52.079 4.691 22.132 1.00 39.78 C </line>
<line>ATOM 175 CA MET A 25 52.605 3.896 18.462 1.00 37.42 C </line>
<line>ATOM 183 CA LYS A 26 52.154 6.132 15.387 1.00 39.60 C </line>
<line>ATOM 192 CA ASP A 27 52.365 4.693 11.891 1.00 29.51 C </line>
<line>ATOM 200 CA VAL A 28 49.744 2.122 12.873 1.00 18.29 C </line>
<line>ATOM 207 CA ILE A 29 46.848 1.299 10.562 1.00 13.29 C </line>
<line>ATOM 215 CA SER A 30 43.931 0.063 12.638 1.00 13.25 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE VAL ASP LYS MET GLY ALA ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.64 12.88 10.64 12.89 10.75 7.45 6.23 5.22 3.81 </line>
<line>ALA CA 8.38 9.32 7.15 9.63 7.78 5.40 5.81 3.81 </line>
<line>ALA CA 10.90 11.59 9.16 10.57 7.55 5.37 3.82 </line>
<line>GLY CA 13.34 13.14 9.89 10.24 6.90 3.79 </line>
<line>MET CA 11.13 10.11 6.52 6.62 3.83 </line>
<line>LYS CA 10.58 8.65 5.31 3.79 </line>
<line>ASP CA 9.65 6.61 3.80 </line>
<line>VAL CA 6.17 3.80 </line>
<line>ILE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 250</line>
<line>ALA CA 260</line>
<line>ALA CA 178</line>
<line>GLY CA 142</line>
<line>MET CA 178</line>
<line>LYS CA 164</line>
<line>ASP CA 197</line>
<line>VAL CA 295</line>
<line>ILE CA 349</line>
<line>SER CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>KALELRRQGVDLVA</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6046 CA LYS C 22 71.999 65.089 -50.452 1.00 50.95 C </line>
<line>ATOM 6055 CA ALA C 23 74.977 64.010 -52.612 1.00 53.00 C </line>
<line>ATOM 6060 CA LEU C 24 72.579 63.234 -55.435 1.00 55.76 C </line>
<line>ATOM 6068 CA GLU C 25 70.808 66.575 -55.192 1.00 56.27 C </line>
<line>ATOM 6077 CA LEU C 26 74.128 68.427 -55.172 1.00 50.62 C </line>
<line>ATOM 6085 CA ARG C 27 75.073 66.910 -58.537 1.00 57.14 C </line>
<line>ATOM 6096 CA ARG C 28 71.735 68.118 -59.935 1.00 59.37 C </line>
<line>ATOM 6107 CA GLN C 29 72.814 71.593 -58.739 1.00 55.50 C </line>
<line>ATOM 6116 CA GLY C 30 75.642 70.993 -61.218 1.00 52.88 C </line>
<line>ATOM 6120 CA VAL C 31 78.127 70.535 -58.366 1.00 46.96 C </line>
<line>ATOM 6127 CA ASP C 32 81.029 68.366 -59.324 1.00 49.65 C </line>
<line>ATOM 6135 CA LEU C 33 81.317 65.792 -56.603 1.00 42.36 C </line>
<line>ATOM 6143 CA VAL C 34 82.397 62.184 -56.362 1.00 29.66 C </line>
<line>ATOM 6150 CA ALA C 35 79.922 60.163 -54.361 1.00 25.48 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL LEU ASP VAL GLY GLN ARG ARG LEU GLU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.12 12.31 11.19 13.08 11.39 12.81 10.57 9.96 8.84 6.16 5.11 5.35 3.83 </line>
<line>ALA CA 6.50 8.51 7.70 10.03 9.25 11.10 9.99 9.00 6.60 5.18 5.53 3.78 </line>
<line>LEU CA 8.03 9.92 9.18 10.62 9.63 10.15 8.99 6.69 5.42 5.43 3.79 </line>
<line>GLU CA 11.17 12.45 10.63 11.17 8.91 8.90 6.46 5.07 5.43 3.80 </line>
<line>LEU CA 10.13 10.43 7.79 8.05 5.54 6.74 4.95 5.34 3.81 </line>
<line>ARG CA 9.30 8.98 6.63 6.18 4.74 4.92 5.20 3.82 </line>
<line>ARG CA 12.70 12.71 10.41 9.32 7.01 5.02 3.83 </line>
<line>GLN CA 14.15 13.64 10.51 8.85 5.43 3.81 </line>
<line>GLY CA 13.51 12.12 8.98 6.29 3.81 </line>
<line>VAL CA 11.26 9.59 5.98 3.75 </line>
<line>ASP CA 9.65 6.99 3.76 </line>
<line>LEU CA 6.22 3.77 </line>
<line>VAL CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 241</line>
<line>ALA CA 294</line>
<line>LEU CA 227</line>
<line>GLU CA 172</line>
<line>LEU CA 197</line>
<line>ARG CA 193</line>
<line>ARG CA 128</line>
<line>GLN CA 121</line>
<line>GLY CA 128</line>
<line>VAL CA 177</line>
<line>ASP CA 233</line>
<line>LEU CA 323</line>
<line>VAL CA 372</line>
<line>ALA CA 438</line>
</n14>
</entryChain>
<parallel>
<x>-25.070999145507812</x>
<y>-63.20899963378906</y>
<z>73.55599975585938</z>
</parallel>
<rotation>
<x>-0.10100000351667404</x>
<y>-0.32899999618530273</y>
<z>-0.9390000104904175</z>
<x>0.9929999709129333</x>
<y>0.028999999165534973</y>
<z>-0.11699999868869781</z>
<x>0.06599999964237213</x>
<y>-0.9440000057220459</y>
<z>0.3240000009536743</z>
</rotation>
<rmsd>1.1699060201644897</rmsd>
<dmax>2.3174140453338623</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>KALKD-ERSWK</sequence>
<secondary-structure>HGGG -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2145 CA LYS A 276 12.358 11.302 9.969 1.00 7.24 C </line>
<line>ATOM 2154 CA ALA A 277 15.388 9.424 8.579 1.00 7.91 C </line>
<line>ATOM 2159 CA LEU A 278 13.467 6.113 8.474 1.00 12.45 C </line>
<line>ATOM 2167 CA LYS A 279 10.935 7.710 6.123 1.00 14.31 C </line>
<line>ATOM 2176 CA ASP A 280 13.485 9.577 3.976 1.00 10.41 C </line>
<line>ATOM 2184 CA GLU A 281 14.504 8.040 0.629 1.00 15.12 C </line>
<line>ATOM 2193 CA ARG A 282 17.979 9.576 0.952 1.00 11.16 C </line>
<line>ATOM 2204 CA SER A 283 18.591 7.363 4.004 1.00 10.16 C </line>
<line>ATOM 2210 CA TRP A 284 18.195 4.238 1.897 1.00 15.52 C </line>
<line>ATOM 2224 CA LYS A 285 20.329 5.735 -0.867 1.00 13.65 C </line>
</atom-coordinate>
<distance-map>
<line> LYS TRP SER ARG GLU ASP LYS LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.56 12.21 9.48 10.76 10.12 6.34 5.45 5.51 3.83 </line>
<line>ALA CA 11.28 8.91 5.95 8.06 8.12 4.98 5.37 3.83 </line>
<line>LEU CA 11.60 8.31 6.91 9.43 8.14 5.68 3.81 </line>
<line>LYS CA 11.87 9.09 7.95 8.94 6.56 3.82 </line>
<line>ASP CA 9.22 7.42 5.57 5.42 3.82 </line>
<line>GLU CA 6.44 5.45 5.34 3.81 </line>
<line>ARG CA 4.86 5.43 3.82 </line>
<line>SER CA 5.42 3.79 </line>
<line>TRP CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 381</line>
<line>ALA CA 431</line>
<line>LEU CA 432</line>
<line>LYS CA 306</line>
<line>ASP CA 287</line>
<line>GLU CA 230</line>
<line>ARG CA 250</line>
<line>SER CA 369</line>
<line>TRP CA 334</line>
<line>LYS CA 247</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BKGC</entryIDChain>
<sequence>EALTNQEASRA</sequence>
<secondary-structure>HHHH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8012 CA GLU C 277 65.789 32.631 -62.201 1.00 14.13 C </line>
<line>ATOM 8021 CA ALA C 278 68.769 34.207 -60.447 1.00 11.26 C </line>
<line>ATOM 8026 CA LEU C 279 68.810 31.246 -58.065 1.00 19.62 C </line>
<line>ATOM 8034 CA THR C 280 68.135 28.341 -60.444 1.00 21.60 C </line>
<line>ATOM 8041 CA ASN C 281 70.171 29.497 -63.441 1.00 18.86 C </line>
<line>ATOM 8049 CA GLN C 282 73.473 28.724 -61.739 1.00 25.06 C </line>
<line>ATOM 8058 CA GLU C 283 75.714 29.002 -64.773 1.00 28.84 C </line>
<line>ATOM 8067 CA ALA C 284 74.530 32.505 -65.676 1.00 20.56 C </line>
<line>ATOM 8072 CA SER C 285 74.446 33.893 -62.158 1.00 18.98 C </line>
<line>ATOM 8078 CA ARG C 286 77.764 32.352 -61.140 1.00 24.08 C </line>
<line>ATOM 8089 CA ALA C 287 79.207 34.152 -64.144 1.00 22.02 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG SER ALA GLU GLN ASN THR LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.64 12.03 8.75 9.41 10.88 8.63 5.53 5.20 5.31 3.80 </line>
<line>ALA CA 11.07 9.21 5.94 7.96 9.70 7.34 5.75 5.90 3.80 </line>
<line>LEU CA 12.39 9.53 7.45 9.60 9.88 6.45 5.81 3.82 </line>
<line>THR CA 13.04 10.45 8.58 9.25 8.75 5.51 3.80 </line>
<line>ASN CA 10.19 8.43 6.26 5.75 5.72 3.79 </line>
<line>GLN CA 8.25 5.65 5.28 5.56 3.78 </line>
<line>GLU CA 6.25 5.35 5.69 3.81 </line>
<line>ALA CA 5.19 5.57 3.78 </line>
<line>SER CA 5.17 3.80 </line>
<line>ARG CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 410</line>
<line>ALA CA 440</line>
<line>LEU CA 442</line>
<line>THR CA 335</line>
<line>ASN CA 285</line>
<line>GLN CA 264</line>
<line>GLU CA 188</line>
<line>ALA CA 246</line>
<line>SER CA 341</line>
<line>ARG CA 289</line>
<line>ALA CA 237</line>
</n14>
</entryChain>
<parallel>
<x>-56.207000732421875</x>
<y>-22.777000427246094</y>
<z>67.48899841308594</z>
</parallel>
<rotation>
<x>0.5389999747276306</x>
<y>-0.48899999260902405</y>
<z>-0.6859999895095825</z>
<x>0.8410000205039978</x>
<y>0.26100000739097595</y>
<z>0.4740000069141388</z>
<x>-0.05299999937415123</x>
<y>-0.8320000171661377</y>
<z>0.5519999861717224</z>
</rotation>
<rmsd>0.8279179930686951</rmsd>
<dmax>1.5349080562591553</dmax>
</indel>