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
1JNFA-2D3IA
confEVID 1JNFA-2D3IA
pdbIDA 1JNF
pdbIDB 2D3I
pdbChainA A
pdbChainB A
identity 0.5
indelSize 10
alignment <alignment>
<seq1>EKTVRWCAVNDHEASKCANFRDSMKKVLPEDGPRIICVKKASYLDCIKAIAAHEADAVTLDAGLVHEAGLTPNNLKPVVAEFYGSKENPKTFYYAVALVKKGSNFQLNELQGKKSCHTGLGRSAGWNIPIGLL----------LCDLPEPRKPLEKAVASFFSGSCVPCADGADFPQLCQLCP---GCGCSSVQPYFGYSGAFKCLKDGLGDVAFVKQETIFENLPSKDERDQYELLCLDNTRKPVDEYEQCHLARVPSHAVVARSVDGKEDLIWELLNQAQEHFGKDKSGDFQLFS-----SPHGKNLLFKDSAYGFFKVPPRMDANLYLGYEYVTAVRNLREGICPDPLQDECKAVKWCALGHHERLKCDEWSVTSGGLIECESAETPEDCIAKIMNGEADAMSLDGGYVYIAGQCGLVPVLAENYESTDCKKAPEEGYLSVAVVKKSNPDINWNNLEGKKSCHTAVDRTAGWNIPMGLLYNRINHCRFDEFFRQGCAPGSQKNSSLCELCVG-----PSVCAPNNREGYYGYTGAFRCLVEKGDVAFVKSQTVLQNTGGRNSEPWAKDLKEEDFELLCLDGTRKPVSEAHNCHLAKAPNHAVVSRKDKAACVKQKLLDLQVEFGNTVADCSSKFCMFHSKTKDLLFRDDTKCLVDLRGKNTYEKYLGADYIKAVSNLRKCSTSRLLEACTFHKH-</seq1>
<seq2>-SVIRWCTISSPEEKKCNNLRDLTQQE----RISLTCVQKATYLDCIKAIANNEADAISLDGGQVFEAGLAPYKLKPIAAEVYEHTEGSTTSYYAVAVVKKGTEFTVNDLQGKTSCHTGLGRSAGWNIPIGTLIHRGAIEWEGIESG-----SVEQAVAKFFSASCVPGA--TIEQKLCRQCKGDPKTKCARNAPYSGYSGAFHCLKDGKGDVAFVKHTTVNENAPD--QKDEYELLCLDGSRQPVDNYKTCNWARVAAHAVVARD-DNKVEDIWSFLSKAQSDFGVDTKSDFHLFGPPGKKDPVLKDLLFKDSAIMLKRVPSLMDSQLYLGFEYYSAIQSMRKDQE--------NRIQWCAVGKDEKSKCDRWSVVSNGDVECTVVDETKDCIIKIMKGEADAVALDGGLVYTAGVCGLVPVMAERYDDESQ---CPASYFAVAVARKDS-NVNWNNLKGKKSCHTAVGRTAGWVIPMGLIHNRTGTCNFDEYFSEGCAPGSPPNSRLCQLCQGSGGIPPEKCVASSHEKYFGYTGALRCLVEKGDVAFIQHSTVEENTGGKNKADWAKNLQMDDFELLCTDGRRANVMDYRECNLAEVPTHAVVVRPEKANKIRDLLERQEKRFGVNGSEKSK-FMMFESQNKDLLFKDLTKCLFKVREGTTYKEFLGDKFYTVISSLKTCNPSDILQMCSFLEGK</seq2>
<ss_1> EEEEEEEHHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHH ----------GGG HHHHHHH EE --- HHHHHHHHHH EEEEEE HHHHH HHHGGEEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH ----- EEE HHHHH HHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEEEEEE EEEEEEE GGG EEE IIIIHHHHHHHHHHH HHHH EEE GGG ----- HHHHHHHHHH EEEEEEGG HHHH HHHH GGGEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH EEEEE HHHHH HHHHHHHHH GGG HHHHH -</ss_1>
<ss_2>- EEEEE HHHHHHHHHHHGGG ---- EEE HHHHHHHHH EEEE HHHHHHH EEEEEEE EEEEEEEEEE GGG EEE IIIIHHHHHHHHH GGG ----- HHHHHHHH EEE -- HHHH HHHHHHHHHH EEEEEE HHHHH -- GGEEEEEE EEE GGG EEE EEEEE - GGHHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHGGG -------- EEEEEEHHHHHHHHHHHHHH EEEEE HHHHHHHH EEEE HHHHHHHHH EEEEEEE GGG--- EEEEEEEEE - EEE IIIIHHHHHHHHHHH EEE GGG HHHHHHHHHH EEEEE HHHH HHHH GGEEEEEE EEEE EEE EEEEE HHHHHHHHHHHHHHHHHH - EEE HHHHH HHHHHHHHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>CQLCP---GCGCS</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA CYS A 171 16.075 62.009 -4.486 1.00 34.28 C </line>
<line>ATOM 1280 CA GLN A 172 14.269 59.337 -2.558 1.00 33.87 C </line>
<line>ATOM 1289 CA LEU A 173 11.913 61.786 -0.948 1.00 32.44 C </line>
<line>ATOM 1297 CA CYS A 174 11.533 63.853 -4.115 1.00 32.72 C </line>
<line>ATOM 1303 CA PRO A 175 12.074 61.752 -7.273 1.00 35.54 C </line>
<line>ATOM 1310 CA GLY A 176 13.930 63.855 -9.845 1.00 32.88 C </line>
<line>ATOM 1314 CA CYS A 177 15.561 66.376 -7.440 1.00 32.33 C </line>
<line>ATOM 1320 CA GLY A 178 13.816 69.037 -9.479 1.00 27.67 C </line>
<line>ATOM 1324 CA CYS A 179 15.494 72.358 -9.340 1.00 28.01 C </line>
<line>ATOM 1330 CA SER A 180 12.533 74.699 -9.138 1.00 27.09 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS GLY CYS GLY PRO CYS LEU GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.97 11.45 8.91 5.30 6.06 4.88 4.92 5.47 3.76 </line>
<line>GLN CA 16.80 14.73 11.92 8.66 8.58 5.73 5.50 3.76 </line>
<line>LEU CA 15.30 13.96 11.36 8.75 9.35 6.33 3.80 </line>
<line>CYS CA 11.99 10.74 7.80 5.80 6.21 3.83 </line>
<line>PRO CA 13.09 11.33 7.81 5.79 3.81 </line>
<line>GLY CA 10.96 8.66 5.20 3.85 </line>
<line>CYS CA 9.02 6.28 3.78 </line>
<line>GLY CA 5.82 3.72 </line>
<line>CYS CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 353</line>
<line>GLN CA 308</line>
<line>LEU CA 339</line>
<line>CYS CA 337</line>
<line>PRO CA 257</line>
<line>GLY CA 253</line>
<line>CYS CA 357</line>
<line>GLY CA 339</line>
<line>CYS CA 396</line>
<line>SER CA 404</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>CRQCKGDPKTKCA</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 1259 CA CYS A 171 -15.158 -19.690 42.159 1.00 18.35 C </line>
<line>ATOM 1265 CA ARG A 172 -18.200 -19.317 44.406 1.00 19.89 C </line>
<line>ATOM 1276 CA GLN A 173 -19.907 -16.652 42.234 1.00 19.83 C </line>
<line>ATOM 1285 CA CYS A 174 -19.272 -18.417 38.928 1.00 19.31 C </line>
<line>ATOM 1291 CA LYS A 175 -22.206 -19.575 36.801 1.00 23.70 C </line>
<line>ATOM 1300 CA GLY A 176 -22.446 -23.071 35.311 1.00 24.07 C </line>
<line>ATOM 1304 CA ASP A 177 -21.915 -26.738 36.153 1.00 28.79 C </line>
<line>ATOM 1312 CA PRO A 178 -20.148 -27.562 39.464 1.00 28.46 C </line>
<line>ATOM 1319 CA LYS A 179 -17.031 -29.019 37.855 1.00 27.30 C </line>
<line>ATOM 1328 CA THR A 180 -16.579 -26.533 35.000 1.00 24.51 C </line>
<line>ATOM 1335 CA LYS A 181 -18.129 -23.276 36.178 1.00 21.49 C </line>
<line>ATOM 1344 CA CYS A 182 -14.707 -22.000 37.205 1.00 21.17 C </line>
<line>ATOM 1350 CA ALA A 183 -12.887 -22.949 33.983 1.00 21.02 C </line>
</atom-coordinate>
<distance-map>
<line> ALA CYS LYS THR LYS PRO ASP GLY LYS CYS GLN ARG CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 9.09 5.48 7.58 10.00 10.44 9.70 11.46 10.56 8.85 5.38 5.64 3.80 </line>
<line>ARG CA 12.25 8.44 9.13 11.97 11.76 9.81 11.70 10.72 8.60 5.65 3.84 </line>
<line>GLN CA 12.53 9.00 9.15 12.69 13.43 11.26 11.95 9.78 6.58 3.80 </line>
<line>CYS CA 9.26 6.05 5.70 9.41 10.89 9.20 9.16 6.69 3.80 </line>
<line>LYS CA 10.30 7.89 5.54 9.13 10.82 8.67 7.20 3.81 </line>
<line>GLY CA 9.65 8.04 4.41 6.82 8.44 6.53 3.80 </line>
<line>ASP CA 10.03 8.69 5.13 5.46 5.65 3.84 </line>
<line>PRO CA 10.20 8.10 5.77 5.81 3.80 </line>
<line>LYS CA 8.31 7.42 6.08 3.81 </line>
<line>THR CA 5.25 5.38 3.79 </line>
<line>LYS CA 5.69 3.79 </line>
<line>CYS CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 384</line>
<line>ARG CA 341</line>
<line>GLN CA 368</line>
<line>CYS CA 384</line>
<line>LYS CA 317</line>
<line>GLY CA 227</line>
<line>ASP CA 149</line>
<line>PRO CA 169</line>
<line>LYS CA 162</line>
<line>THR CA 223</line>
<line>LYS CA 289</line>
<line>CYS CA 343</line>
<line>ALA CA 351</line>
</n14>
</entryChain>
<parallel>
<x>31.957000732421875</x>
<y>85.06099700927734</y>
<z>-44.9630012512207</z>
</parallel>
<rotation>
<x>0.8479999899864197</x>
<y>0.4189999997615814</y>
<z>0.3240000009536743</z>
<x>-0.3840000033378601</x>
<y>0.06499999761581421</y>
<z>0.9210000038146973</z>
<x>0.36500000953674316</x>
<y>-0.906000018119812</y>
<z>0.2160000056028366</z>
</rotation>
<rmsd>2.932888984680176</rmsd>
<dmax>4.425365924835205</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>SEKSK-FMMFE</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 4646 CA SER A 620 39.822 14.606 45.448 1.00 36.47 C </line>
<line>ATOM 4652 CA GLU A 621 41.087 11.186 44.359 1.00 35.87 C </line>
<line>ATOM 4661 CA LYS A 622 41.840 11.781 40.684 1.00 33.82 C </line>
<line>ATOM 4670 CA SER A 623 45.200 10.049 41.149 1.00 33.34 C </line>
<line>ATOM 4676 CA LYS A 624 43.310 6.788 41.672 1.00 30.38 C </line>
<line>ATOM 4685 CA PHE A 625 40.932 7.082 38.723 1.00 27.17 C </line>
<line>ATOM 4696 CA MET A 626 39.657 9.670 36.279 1.00 28.83 C </line>
<line>ATOM 4704 CA MET A 627 36.097 9.378 34.990 1.00 27.36 C </line>
<line>ATOM 4712 CA PHE A 628 36.766 11.593 31.996 1.00 25.69 C </line>
<line>ATOM 4723 CA GLU A 629 39.973 10.092 30.663 1.00 27.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE MET MET PHE LYS SER LYS GLU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.46 14.12 12.27 10.41 10.15 9.36 8.26 5.89 3.81 </line>
<line>GLU CA 13.78 13.10 10.77 8.34 6.97 5.61 5.34 3.80 </line>
<line>LYS CA 10.33 10.06 8.44 5.35 5.17 5.30 3.81 </line>
<line>SER CA 11.72 12.54 11.01 7.39 5.74 3.81 </line>
<line>LYS CA 11.97 12.63 10.17 7.12 3.80 </line>
<line>PHE CA 8.66 9.11 6.53 3.78 </line>
<line>MET CA 5.64 5.51 3.80 </line>
<line>MET CA 5.85 3.78 </line>
<line>PHE CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 191</line>
<line>GLU CA 222</line>
<line>LYS CA 240</line>
<line>SER CA 184</line>
<line>LYS CA 229</line>
<line>PHE CA 315</line>
<line>MET CA 385</line>
<line>MET CA 494</line>
<line>PHE CA 454</line>
<line>GLU CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>ADCSSKFCMFH</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4678 CA ALA A 610 76.269 94.719 10.461 1.00 80.71 C </line>
<line>ATOM 4683 CA ASP A 611 76.450 95.016 6.730 1.00 83.78 C </line>
<line>ATOM 4691 CA CYS A 612 73.358 95.109 4.508 1.00 84.07 C </line>
<line>ATOM 4697 CA SER A 613 75.054 94.780 1.139 1.00 86.24 C </line>
<line>ATOM 4703 CA SER A 614 76.484 91.381 2.142 1.00 85.19 C </line>
<line>ATOM 4709 CA LYS A 615 73.557 89.818 4.015 1.00 81.61 C </line>
<line>ATOM 4718 CA PHE A 616 69.781 90.451 3.862 1.00 76.08 C </line>
<line>ATOM 4729 CA CYS A 617 68.157 93.255 5.826 1.00 72.64 C </line>
<line>ATOM 4735 CA MET A 618 64.453 93.565 6.422 1.00 68.60 C </line>
<line>ATOM 4743 CA PHE A 619 64.570 97.164 7.458 1.00 67.79 C </line>
<line>ATOM 4754 CA HIS A 620 66.914 98.207 4.731 1.00 70.70 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PHE MET CYS PHE LYS SER SER CYS ASP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.51 12.32 12.54 9.46 10.19 8.54 8.97 9.40 6.64 3.75 </line>
<line>ASP CA 10.25 12.09 12.09 8.53 8.58 6.54 5.85 5.77 3.81 </line>
<line>CYS CA 7.15 9.49 9.24 5.68 5.91 5.32 5.41 3.79 </line>
<line>SER CA 9.53 12.47 11.91 8.48 7.35 5.93 3.82 </line>
<line>SER CA 12.04 14.27 12.96 9.30 6.98 3.81 </line>
<line>LYS CA 10.72 12.11 10.13 6.65 3.83 </line>
<line>PHE CA 8.31 9.23 6.68 3.79 </line>
<line>CYS CA 5.22 5.55 3.76 </line>
<line>MET CA 5.52 3.75 </line>
<line>PHE CA 3.74 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 155</line>
<line>ASP CA 143</line>
<line>CYS CA 215</line>
<line>SER CA 159</line>
<line>SER CA 146</line>
<line>LYS CA 214</line>
<line>PHE CA 307</line>
<line>CYS CA 380</line>
<line>MET CA 484</line>
<line>PHE CA 459</line>
<line>HIS CA 382</line>
</n14>
</entryChain>
<parallel>
<x>-31.507999420166016</x>
<y>-83.46700286865234</y>
<z>35.277000427246094</z>
</parallel>
<rotation>
<x>0.46000000834465027</x>
<y>0.07199999690055847</y>
<z>0.8849999904632568</z>
<x>0.3370000123977661</x>
<y>0.9079999923706055</y>
<z>-0.24899999797344208</z>
<x>-0.8220000267028809</x>
<y>0.4129999876022339</y>
<z>0.3930000066757202</z>
</rotation>
<rmsd>1.4128179550170898</rmsd>
<dmax>2.084697961807251</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>FQLFS-----SPHGK</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 2141 CA PHE A 282 1.088 93.088 -6.679 1.00 52.78 C </line>
<line>ATOM 2152 CA GLN A 283 3.556 92.697 -3.832 1.00 45.42 C </line>
<line>ATOM 2161 CA LEU A 284 7.271 92.137 -4.410 1.00 41.39 C </line>
<line>ATOM 2169 CA PHE A 285 7.713 89.963 -1.352 1.00 37.48 C </line>
<line>ATOM 2180 CA SER A 286 4.771 87.811 -1.822 1.00 35.88 C </line>
<line>ATOM 2186 CA SER A 287 2.700 85.988 -4.372 1.00 32.41 C </line>
<line>ATOM 2192 CA PRO A 288 -0.326 83.762 -4.812 1.00 31.99 C </line>
<line>ATOM 2199 CA HIS A 289 1.849 81.590 -7.089 1.00 27.89 C </line>
<line>ATOM 2209 CA GLY A 290 4.160 80.623 -4.268 1.00 26.75 C </line>
<line>ATOM 2213 CA LYS A 291 6.635 81.668 -1.633 1.00 26.11 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY HIS PRO SER SER PHE LEU GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 13.66 13.06 11.53 9.62 7.64 8.06 9.06 6.65 3.79 </line>
<line>GLN CA 11.66 12.10 11.70 9.79 6.78 5.42 5.56 3.80 </line>
<line>LEU CA 10.85 11.93 12.16 11.31 7.66 5.63 3.78 </line>
<line>PHE CA 8.37 10.41 11.72 10.73 7.07 3.68 </line>
<line>SER CA 6.42 7.62 8.66 7.16 3.76 </line>
<line>SER CA 6.45 5.56 5.24 3.78 </line>
<line>PRO CA 7.93 5.50 3.83 </line>
<line>HIS CA 7.26 3.77 </line>
<line>GLY CA 3.76 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 316</line>
<line>GLN CA 373</line>
<line>LEU CA 464</line>
<line>PHE CA 445</line>
<line>SER CA 370</line>
<line>SER CA 303</line>
<line>PRO CA 228</line>
<line>HIS CA 273</line>
<line>GLY CA 338</line>
<line>LYS CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>FHLFGPPGKKDPVLK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2122 CA PHE A 282 -17.466 -14.031 8.671 1.00 34.82 C </line>
<line>ATOM 2133 CA HIS A 283 -15.720 -11.517 10.917 1.00 32.18 C </line>
<line>ATOM 2143 CA LEU A 284 -12.172 -12.088 12.116 1.00 25.58 C </line>
<line>ATOM 2151 CA PHE A 285 -12.968 -9.634 14.915 1.00 25.69 C </line>
<line>ATOM 2162 CA GLY A 286 -16.317 -10.226 16.608 1.00 29.49 C </line>
<line>ATOM 2166 CA PRO A 287 -18.184 -8.303 15.429 1.00 33.42 C </line>
<line>ATOM 2173 CA PRO A 288 -18.843 -6.678 18.834 1.00 40.34 C </line>
<line>ATOM 2180 CA GLY A 289 -22.421 -6.636 20.087 1.00 44.43 C </line>
<line>ATOM 2184 CA LYS A 290 -25.060 -8.305 22.228 1.00 45.33 C </line>
<line>ATOM 2193 CA LYS A 291 -24.974 -12.106 22.150 1.00 43.60 C </line>
<line>ATOM 2202 CA ASP A 292 -24.098 -15.116 24.294 1.00 39.58 C </line>
<line>ATOM 2210 CA PRO A 293 -20.823 -14.221 26.082 1.00 35.45 C </line>
<line>ATOM 2217 CA VAL A 294 -19.638 -17.756 25.322 1.00 32.14 C </line>
<line>ATOM 2224 CA LEU A 295 -19.473 -16.664 21.666 1.00 30.25 C </line>
<line>ATOM 2232 CA LYS A 296 -17.403 -13.540 22.344 1.00 27.49 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU VAL PRO ASP LYS LYS GLY PRO PRO GLY PHE LEU HIS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 13.68 13.41 17.20 17.73 17.01 15.55 16.56 14.48 12.62 8.89 8.88 8.86 6.61 3.80 </line>
<line>HIS CA 11.73 12.49 16.18 16.23 16.19 14.57 15.02 12.36 9.79 6.06 5.87 5.21 3.79 </line>
<line>LEU CA 11.58 12.86 16.19 16.57 17.31 16.27 16.81 14.08 10.90 7.84 6.39 3.81 </line>
<line>PHE CA 9.49 11.72 14.79 14.40 15.55 14.23 14.19 11.18 7.66 5.41 3.80 </line>
<line>GLY CA 6.71 8.77 11.99 11.23 11.98 10.45 10.57 7.89 4.89 2.93 </line>
<line>PRO CA 8.71 10.51 13.76 12.47 12.65 10.28 9.67 6.51 3.83 </line>
<line>PRO CA 7.84 10.40 12.86 10.65 11.34 8.83 7.27 3.79 </line>
<line>GLY CA 8.83 10.57 12.60 9.80 9.61 6.38 3.79 </line>
<line>LYS CA 9.28 10.07 11.33 8.23 7.18 3.80 </line>
<line>LYS CA 7.71 7.16 8.39 6.10 3.80 </line>
<line>ASP CA 7.15 5.54 5.28 3.84 </line>
<line>PRO CA 5.11 5.22 3.81 </line>
<line>VAL CA 5.62 3.82 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 296</line>
<line>HIS CA 361</line>
<line>LEU CA 441</line>
<line>PHE CA 442</line>
<line>GLY CA 423</line>
<line>PRO CA 355</line>
<line>PRO CA 372</line>
<line>GLY CA 289</line>
<line>LYS CA 255</line>
<line>LYS CA 258</line>
<line>ASP CA 271</line>
<line>PRO CA 387</line>
<line>VAL CA 360</line>
<line>LEU CA 336</line>
<line>LYS CA 428</line>
</n14>
</entryChain>
<parallel>
<x>20.97800064086914</x>
<y>101.4530029296875</y>
<z>-21.66200065612793</z>
</parallel>
<rotation>
<x>0.9950000047683716</x>
<y>0.05900000035762787</y>
<z>-0.08299999684095383</z>
<x>0.07599999755620956</x>
<y>0.11100000143051147</y>
<z>0.9909999966621399</z>
<x>0.06700000166893005</x>
<y>-0.9919999837875366</y>
<z>0.10599999874830246</z>
</rotation>
<rmsd>3.8127639293670654</rmsd>
<dmax>7.511737823486328</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>ELCVG-----PSVCA</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 3794 CA GLU A 495 48.380 117.863 -10.724 1.00 54.62 C </line>
<line>ATOM 3803 CA LEU A 496 51.884 117.858 -9.155 1.00 53.90 C </line>
<line>ATOM 3811 CA CYS A 497 52.500 114.119 -9.361 1.00 53.57 C </line>
<line>ATOM 3817 CA VAL A 498 55.053 112.698 -11.701 1.00 56.62 C </line>
<line>ATOM 3824 CA GLY A 499 56.025 109.061 -11.265 1.00 59.45 C </line>
<line>ATOM 3828 CA PRO A 500 55.503 106.981 -14.331 1.00 59.33 C </line>
<line>ATOM 3835 CA SER A 501 52.138 105.882 -13.006 1.00 56.79 C </line>
<line>ATOM 3841 CA VAL A 502 50.774 109.288 -12.367 1.00 52.28 C </line>
<line>ATOM 3848 CA CYS A 503 49.209 109.641 -9.024 1.00 48.25 C </line>
<line>ATOM 3854 CA ALA A 504 49.242 106.025 -8.052 1.00 47.44 C </line>
</atom-coordinate>
<distance-map>
<line> ALA CYS VAL SER PRO GLY VAL CYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.17 8.44 9.05 12.76 13.50 11.67 8.49 5.73 3.84 </line>
<line>LEU CA 12.17 8.64 9.22 12.58 12.58 9.95 6.57 3.79 </line>
<line>CYS CA 8.82 5.57 5.95 9.01 9.20 6.45 3.74 </line>
<line>VAL CA 9.57 7.12 5.51 7.53 6.31 3.79 </line>
<line>GLY CA 8.10 7.20 5.37 5.31 3.74 </line>
<line>PRO CA 8.92 8.65 5.62 3.78 </line>
<line>SER CA 5.74 6.21 3.72 </line>
<line>VAL CA 5.62 3.71 </line>
<line>CYS CA 3.74 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 322</line>
<line>LEU CA 366</line>
<line>CYS CA 383</line>
<line>VAL CA 315</line>
<line>GLY CA 301</line>
<line>PRO CA 200</line>
<line>SER CA 235</line>
<line>VAL CA 273</line>
<line>CYS CA 356</line>
<line>ALA CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>QLCQGSGGIPPEKCV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3709 CA GLN A 500 34.000 -1.791 3.471 1.00 36.58 C </line>
<line>ATOM 3718 CA LEU A 501 36.649 0.482 5.006 1.00 34.81 C </line>
<line>ATOM 3726 CA CYS A 502 36.140 -0.709 8.588 1.00 36.66 C </line>
<line>ATOM 3732 CA GLN A 503 38.908 -2.872 10.080 1.00 39.04 C </line>
<line>ATOM 3741 CA GLY A 504 37.407 -4.833 12.958 1.00 37.31 C </line>
<line>ATOM 3745 CA SER A 505 39.509 -5.559 16.051 1.00 42.47 C </line>
<line>ATOM 3751 CA GLY A 506 42.459 -7.000 14.176 1.00 47.50 C </line>
<line>ATOM 3755 CA GLY A 507 41.907 -10.132 16.213 1.00 49.36 C </line>
<line>ATOM 3759 CA ILE A 508 39.546 -13.084 15.951 1.00 52.42 C </line>
<line>ATOM 3767 CA PRO A 509 36.697 -13.004 15.334 1.00 51.35 C </line>
<line>ATOM 3774 CA PRO A 510 37.188 -9.842 13.198 1.00 47.22 C </line>
<line>ATOM 3781 CA GLU A 511 34.170 -7.945 14.552 1.00 42.85 C </line>
<line>ATOM 3790 CA LYS A 512 34.444 -5.667 11.534 1.00 38.14 C </line>
<line>ATOM 3799 CA CYS A 513 32.075 -2.679 11.482 1.00 32.60 C </line>
<line>ATOM 3805 CA VAL A 514 30.877 -3.373 15.031 1.00 28.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL CYS LYS GLU PRO PRO ILE GLY GLY SER GLY GLN CYS LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.08 8.29 8.96 12.68 13.02 16.54 17.72 17.16 14.60 14.24 10.53 8.30 5.65 3.81 </line>
<line>LEU CA 12.19 8.54 9.24 12.97 13.19 16.99 17.67 16.31 13.18 12.91 9.59 6.49 3.81 </line>
<line>CYS CA 8.74 5.36 6.01 9.58 10.28 14.04 14.80 13.42 10.52 9.52 6.14 3.82 </line>
<line>GLN CA 9.45 6.98 5.46 8.26 7.83 11.63 11.80 9.97 6.81 6.58 3.79 </line>
<line>GLY CA 7.00 5.94 3.39 4.76 5.02 8.54 9.03 7.68 5.63 3.81 </line>
<line>SER CA 8.96 9.19 6.79 6.04 5.65 7.99 7.53 5.17 3.78 </line>
<line>GLY CA 12.17 11.57 8.54 8.35 6.07 8.40 6.98 3.78 </line>
<line>GLY CA 12.99 13.21 9.88 8.21 5.61 6.01 3.79 </line>
<line>ILE CA 13.05 13.57 10.03 7.57 4.86 2.92 </line>
<line>PRO CA 11.26 11.95 8.56 5.71 3.85 </line>
<line>PRO CA 9.22 8.97 5.27 3.81 </line>
<line>GLU CA 5.65 6.45 3.79 </line>
<line>LYS CA 5.50 3.81 </line>
<line>CYS CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 324</line>
<line>LEU CA 382</line>
<line>CYS CA 419</line>
<line>GLN CA 350</line>
<line>GLY CA 320</line>
<line>SER CA 250</line>
<line>GLY CA 190</line>
<line>GLY CA 138</line>
<line>ILE CA 113</line>
<line>PRO CA 130</line>
<line>PRO CA 199</line>
<line>GLU CA 266</line>
<line>LYS CA 309</line>
<line>CYS CA 385</line>
<line>VAL CA 386</line>
</n14>
</entryChain>
<parallel>
<x>16.66900062561035</x>
<y>115.86599731445312</y>
<z>-21.41200065612793</z>
</parallel>
<rotation>
<x>0.9290000200271606</x>
<y>0.31299999356269836</y>
<z>-0.19599999487400055</z>
<x>0.05000000074505806</x>
<y>0.42100000381469727</y>
<z>0.906000018119812</z>
<x>0.3659999966621399</x>
<y>-0.8519999980926514</y>
<z>0.375</z>
</rotation>
<rmsd>0.9115170240402222</rmsd>
<dmax>1.5336240530014038</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>LTQQE----RISLT</sequence>
<secondary-structure>GG ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 173 CA LEU A 26 -12.438 -19.699 4.005 1.00 36.84 C </line>
<line>ATOM 181 CA THR A 27 -8.676 -19.766 3.382 1.00 41.03 C </line>
<line>ATOM 188 CA GLN A 28 -8.134 -23.246 1.909 1.00 46.05 C </line>
<line>ATOM 197 CA GLN A 29 -7.090 -21.794 -1.467 1.00 47.36 C </line>
<line>ATOM 206 CA GLU A 30 -4.747 -19.168 -0.013 1.00 43.64 C </line>
<line>ATOM 215 CA ARG A 31 -0.963 -19.352 -0.385 1.00 41.76 C </line>
<line>ATOM 226 CA ILE A 32 -0.842 -19.940 3.373 1.00 37.73 C </line>
<line>ATOM 234 CA SER A 33 -3.463 -22.278 4.845 1.00 38.40 C </line>
<line>ATOM 240 CA LEU A 34 -4.804 -22.689 8.376 1.00 39.98 C </line>
<line>ATOM 248 CA THR A 35 -5.141 -25.676 10.714 1.00 38.15 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU SER ILE ARG GLU GLN GLN THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.58 9.29 9.38 11.62 12.29 8.69 7.93 5.96 3.81 </line>
<line>THR CA 10.06 6.96 5.97 7.84 8.59 5.23 5.49 3.82 </line>
<line>GLN CA 9.61 7.30 5.60 8.14 8.48 5.64 3.82 </line>
<line>GLN CA 12.93 10.14 7.30 8.12 6.68 3.81 </line>
<line>GLU CA 12.55 9.10 5.91 5.23 3.81 </line>
<line>ARG CA 13.44 10.13 6.49 3.81 </line>
<line>ILE CA 10.26 6.95 3.81 </line>
<line>SER CA 6.99 3.80 </line>
<line>LEU CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 283</line>
<line>THR CA 305</line>
<line>GLN CA 217</line>
<line>GLN CA 175</line>
<line>GLU CA 227</line>
<line>ARG CA 207</line>
<line>ILE CA 281</line>
<line>SER CA 308</line>
<line>LEU CA 383</line>
<line>THR CA 348</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>SMKKVLPEDGPRII</sequence>
<secondary-structure>HHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 177 CA SER A 25 2.948 96.595 -12.461 1.00 41.98 C </line>
<line>ATOM 183 CA MET A 26 6.176 98.504 -12.819 1.00 47.16 C </line>
<line>ATOM 191 CA LYS A 27 5.095 99.731 -16.278 1.00 56.65 C </line>
<line>ATOM 200 CA LYS A 28 2.284 101.589 -14.603 1.00 61.85 C </line>
<line>ATOM 209 CA VAL A 29 4.508 103.402 -12.096 1.00 66.44 C </line>
<line>ATOM 216 CA LEU A 30 7.659 104.164 -14.036 1.00 69.72 C </line>
<line>ATOM 224 CA PRO A 31 8.115 106.816 -16.726 1.00 73.57 C </line>
<line>ATOM 231 CA GLU A 32 8.166 105.683 -20.408 1.00 75.80 C </line>
<line>ATOM 240 CA ASP A 33 11.989 105.444 -20.079 1.00 74.91 C </line>
<line>ATOM 248 CA GLY A 34 12.143 103.983 -16.598 1.00 68.28 C </line>
<line>ATOM 252 CA PRO A 35 13.780 100.625 -17.143 1.00 58.85 C </line>
<line>ATOM 259 CA ARG A 36 11.331 98.020 -18.288 1.00 51.79 C </line>
<line>ATOM 270 CA ILE A 37 11.435 94.363 -17.269 1.00 43.13 C </line>
<line>ATOM 278 CA ILE A 38 11.819 91.521 -19.600 1.00 38.06 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE ARG PRO GLY ASP GLU PRO LEU VAL LYS LYS MET SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.47 10.01 10.31 12.47 12.50 14.77 13.15 12.22 9.05 6.99 5.47 5.39 3.77 </line>
<line>MET CA 11.25 8.04 7.53 9.00 8.94 11.60 10.63 9.39 5.98 5.22 5.28 3.83 </line>
<line>LYS CA 11.12 8.37 6.77 8.77 8.24 9.73 7.87 7.71 5.59 5.60 3.76 </line>
<line>LYS CA 14.74 11.96 10.40 11.81 10.34 11.79 9.22 8.11 5.99 3.81 </line>
<line>VAL CA 15.84 12.51 10.67 10.92 8.88 11.13 9.36 6.79 3.78 </line>
<line>LEU CA 14.43 10.99 8.33 7.72 5.17 7.54 6.57 3.80 </line>
<line>PRO CA 16.00 12.90 9.49 8.40 4.93 5.30 3.85 </line>
<line>GLU CA 14.65 12.19 8.56 8.23 5.76 3.84 </line>
<line>ASP CA 13.93 11.45 7.67 5.92 3.78 </line>
<line>GLY CA 12.82 9.67 6.25 3.78 </line>
<line>PRO CA 9.63 6.69 3.75 </line>
<line>ARG CA 6.65 3.80 </line>
<line>ILE CA 3.70 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 312</line>
<line>MET CA 370</line>
<line>LYS CA 274</line>
<line>LYS CA 216</line>
<line>VAL CA 249</line>
<line>LEU CA 264</line>
<line>PRO CA 180</line>
<line>GLU CA 162</line>
<line>ASP CA 178</line>
<line>GLY CA 259</line>
<line>PRO CA 322</line>
<line>ARG CA 345</line>
<line>ILE CA 410</line>
<line>ILE CA 352</line>
</n14>
</entryChain>
<parallel>
<x>-13.07699966430664</x>
<y>-120.96099853515625</y>
<z>16.992000579833984</z>
</parallel>
<rotation>
<x>0.824999988079071</x>
<y>0.3490000069141388</y>
<z>0.4440000057220459</z>
<x>0.4180000126361847</x>
<y>0.15199999511241913</y>
<z>-0.8960000276565552</z>
<x>-0.38100001215934753</x>
<y>0.9240000247955322</y>
<z>-0.019999999552965164</z>
</rotation>
<rmsd>2.0463991165161133</rmsd>
<dmax>3.863502025604248</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>CVPGA--TIEQK</sequence>
<secondary-structure>E -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1180 CA CYS A 160 -15.795 -15.580 40.127 1.00 15.04 C </line>
<line>ATOM 1186 CA VAL A 161 -12.216 -15.905 38.954 1.00 14.91 C </line>
<line>ATOM 1193 CA PRO A 162 -12.026 -18.336 35.997 1.00 17.55 C </line>
<line>ATOM 1200 CA GLY A 163 -8.835 -20.354 36.409 1.00 15.74 C </line>
<line>ATOM 1204 CA ALA A 164 -8.436 -19.929 40.177 1.00 20.89 C </line>
<line>ATOM 1209 CA THR A 165 -7.029 -23.140 41.636 1.00 27.32 C </line>
<line>ATOM 1216 CA ILE A 166 -6.357 -22.442 45.311 1.00 23.05 C </line>
<line>ATOM 1224 CA GLU A 167 -9.373 -20.696 46.856 1.00 19.25 C </line>
<line>ATOM 1233 CA GLN A 168 -12.864 -22.170 46.458 1.00 23.02 C </line>
<line>ATOM 1242 CA LYS A 169 -14.224 -18.721 47.347 1.00 19.97 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN GLU ILE THR ALA GLY PRO VAL CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.03 9.60 10.62 12.77 11.67 8.55 9.22 6.23 3.78 </line>
<line>VAL CA 9.08 9.80 9.67 10.84 9.30 5.65 6.14 3.83 </line>
<line>PRO CA 11.57 11.17 11.42 11.65 8.94 5.74 3.80 </line>
<line>GLY CA 12.30 10.98 10.47 9.47 6.19 3.81 </line>
<line>ALA CA 9.29 8.01 6.79 6.08 3.80 </line>
<line>THR CA 10.19 7.63 6.22 3.80 </line>
<line>ILE CA 8.94 6.61 3.81 </line>
<line>GLU CA 5.26 3.81 </line>
<line>GLN CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>CYS CA 494</line>
<line>VAL CA 511</line>
<line>PRO CA 465</line>
<line>GLY CA 392</line>
<line>ALA CA 375</line>
<line>THR CA 257</line>
<line>ILE CA 220</line>
<line>GLU CA 270</line>
<line>GLN CA 267</line>
<line>LYS CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>CVPCADGADFPQ</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 1183 CA CYS A 158 15.364 65.384 -0.879 1.00 28.43 C </line>
<line>ATOM 1189 CA VAL A 159 18.234 67.444 -2.202 1.00 27.96 C </line>
<line>ATOM 1196 CA PRO A 160 16.843 69.643 -4.942 1.00 29.25 C </line>
<line>ATOM 1203 CA CYS A 161 19.282 70.179 -7.839 1.00 30.61 C </line>
<line>ATOM 1209 CA ALA A 162 21.368 67.133 -7.252 1.00 36.25 C </line>
<line>ATOM 1214 CA ASP A 163 22.105 64.406 -9.688 1.00 43.98 C </line>
<line>ATOM 1222 CA GLY A 164 19.654 61.640 -9.087 1.00 47.42 C </line>
<line>ATOM 1226 CA ALA A 165 21.174 59.510 -11.810 1.00 49.92 C </line>
<line>ATOM 1231 CA ASP A 166 24.390 59.028 -9.897 1.00 51.78 C </line>
<line>ATOM 1239 CA PHE A 167 23.069 59.501 -6.379 1.00 50.48 C </line>
<line>ATOM 1250 CA PRO A 168 19.542 58.271 -6.292 1.00 46.68 C </line>
<line>ATOM 1257 CA GLN A 169 19.142 58.328 -2.507 1.00 42.64 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PRO PHE ASP ALA GLY ASP ALA CYS PRO VAL CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.17 9.87 11.15 14.25 13.70 9.99 11.14 8.93 9.32 6.07 3.77 </line>
<line>VAL CA 9.17 10.13 10.19 12.96 12.80 9.12 8.96 5.95 6.35 3.78 </line>
<line>PRO CA 11.80 11.77 11.99 13.94 12.98 9.44 8.81 5.67 3.82 </line>
<line>CYS CA 13.00 12.01 11.42 12.44 11.54 8.64 6.69 3.74 </line>
<line>ALA CA 10.25 9.10 7.87 9.05 8.88 6.04 3.73 </line>
<line>ASP CA 9.86 7.47 5.99 5.85 5.42 3.74 </line>
<line>GLY CA 7.38 4.38 4.85 5.47 3.78 </line>
<line>ALA CA 9.60 5.89 5.75 3.77 </line>
<line>ASP CA 9.09 6.09 3.79 </line>
<line>PHE CA 5.64 3.74 </line>
<line>PRO CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>CYS CA 478</line>
<line>VAL CA 512</line>
<line>PRO CA 464</line>
<line>CYS CA 411</line>
<line>ALA CA 378</line>
<line>ASP CA 266</line>
<line>GLY CA 240</line>
<line>ALA CA 164</line>
<line>ASP CA 180</line>
<line>PHE CA 265</line>
<line>PRO CA 253</line>
<line>GLN CA 307</line>
</n14>
</entryChain>
<parallel>
<x>-29.974000930786133</x>
<y>-84.2760009765625</y>
<z>47.08300018310547</z>
</parallel>
<rotation>
<x>0.8740000128746033</x>
<y>0.3490000069141388</y>
<z>0.33799999952316284</z>
<x>0.2029999941587448</x>
<y>0.3700000047683716</y>
<z>-0.9070000052452087</z>
<x>-0.44200000166893005</x>
<y>0.8610000014305115</y>
<z>0.25200000405311584</z>
</rotation>
<rmsd>1.845600962638855</rmsd>
<dmax>3.8644659519195557</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>ENAPD--QKDEY</sequence>
<secondary-structure>HH -- GGEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1590 CA GLU A 215 -20.136 -4.613 23.829 1.00 22.26 C </line>
<line>ATOM 1599 CA ASN A 216 -22.763 -6.213 26.075 1.00 22.03 C </line>
<line>ATOM 1607 CA ALA A 217 -25.400 -3.605 26.951 1.00 24.38 C </line>
<line>ATOM 1612 CA PRO A 218 -24.953 -0.440 24.885 1.00 26.07 C </line>
<line>ATOM 1619 CA ASP A 219 -28.581 0.605 25.426 1.00 27.85 C </line>
<line>ATOM 1627 CA GLN A 220 -28.176 0.080 29.176 1.00 26.98 C </line>
<line>ATOM 1636 CA LYS A 221 -24.870 1.950 29.677 1.00 25.76 C </line>
<line>ATOM 1645 CA ASP A 222 -26.718 4.361 31.949 1.00 25.33 C </line>
<line>ATOM 1653 CA GLU A 223 -27.293 1.580 34.486 1.00 24.43 C </line>
<line>ATOM 1662 CA TYR A 224 -23.550 1.255 35.102 1.00 22.74 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU ASP LYS GLN ASP PRO ALA ASN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.16 14.25 13.78 9.98 10.74 10.05 6.46 6.20 3.81 </line>
<line>ASN CA 11.74 12.33 12.73 9.17 8.86 8.99 6.29 3.81 </line>
<line>ALA CA 9.67 9.34 9.50 6.21 5.12 5.49 3.81 </line>
<line>PRO CA 10.45 10.09 8.72 5.36 5.39 3.81 </line>
<line>ASP CA 10.93 9.20 7.75 5.80 3.81 </line>
<line>GLN CA 7.61 5.59 5.30 3.83 </line>
<line>LYS CA 5.63 5.40 3.79 </line>
<line>ASP CA 5.44 3.81 </line>
<line>GLU CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 394</line>
<line>ASN CA 386</line>
<line>ALA CA 311</line>
<line>PRO CA 252</line>
<line>ASP CA 172</line>
<line>GLN CA 236</line>
<line>LYS CA 298</line>
<line>ASP CA 240</line>
<line>GLU CA 280</line>
<line>TYR CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>ENLPSKDERDQY</sequence>
<secondary-structure>HH HHHGGEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1577 CA GLU A 212 6.168 81.989 7.020 1.00 32.75 C </line>
<line>ATOM 1586 CA ASN A 213 4.292 78.681 6.567 1.00 32.53 C </line>
<line>ATOM 1594 CA LEU A 214 2.381 78.382 9.858 1.00 35.75 C </line>
<line>ATOM 1602 CA PRO A 215 0.679 81.467 11.140 1.00 38.57 C </line>
<line>ATOM 1609 CA SER A 216 -0.412 80.230 14.563 1.00 34.95 C </line>
<line>ATOM 1615 CA LYS A 217 1.774 79.512 17.520 1.00 30.06 C </line>
<line>ATOM 1624 CA ASP A 218 -0.259 76.366 18.193 1.00 30.25 C </line>
<line>ATOM 1632 CA GLU A 219 0.716 74.721 14.931 1.00 33.88 C </line>
<line>ATOM 1641 CA ARG A 220 4.256 75.879 15.346 1.00 30.44 C </line>
<line>ATOM 1652 CA ASP A 221 4.240 74.189 18.749 1.00 30.98 C </line>
<line>ATOM 1660 CA GLN A 222 4.465 70.894 16.874 1.00 29.45 C </line>
<line>ATOM 1669 CA TYR A 223 8.090 71.616 15.800 1.00 26.58 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ASP ARG GLU ASP LYS SER PRO LEU ASN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.73 14.94 14.22 10.50 12.05 14.06 11.65 10.16 6.88 5.95 3.83 </line>
<line>ASN CA 12.23 12.92 12.98 9.22 9.92 12.70 11.27 9.41 6.46 3.82 </line>
<line>LEU CA 10.66 10.47 10.00 6.32 6.47 8.97 7.77 5.78 3.75 </line>
<line>PRO CA 13.18 12.61 11.12 7.86 7.74 8.75 6.76 3.80 </line>
<line>SER CA 12.17 10.78 8.70 6.43 5.64 5.30 3.75 </line>
<line>LYS CA 10.26 9.05 5.99 4.91 5.55 3.81 </line>
<line>ASP CA 9.90 7.35 5.03 5.36 3.78 </line>
<line>GLU CA 8.05 5.70 5.22 3.75 </line>
<line>ARG CA 5.75 5.22 3.80 </line>
<line>ASP CA 5.49 3.80 </line>
<line>GLN CA 3.85 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 359</line>
<line>ASN CA 348</line>
<line>LEU CA 276</line>
<line>PRO CA 188</line>
<line>SER CA 164</line>
<line>LYS CA 196</line>
<line>ASP CA 169</line>
<line>GLU CA 220</line>
<line>ARG CA 289</line>
<line>ASP CA 254</line>
<line>GLN CA 290</line>
<line>TYR CA 396</line>
</n14>
</entryChain>
<parallel>
<x>-27.989999771118164</x>
<y>-79.177001953125</y>
<z>14.973999977111816</z>
</parallel>
<rotation>
<x>0.9330000281333923</x>
<y>0.16200000047683716</y>
<z>0.3199999928474426</z>
<x>0.28200000524520874</x>
<y>0.2199999988079071</y>
<z>-0.9340000152587891</z>
<x>-0.22200000286102295</x>
<y>0.9620000123977661</y>
<z>0.1599999964237213</z>
</rotation>
<rmsd>1.0909440517425537</rmsd>
<dmax>2.252016067504883</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>VVARD-DNKVE</sequence>
<secondary-structure>EEE - GGHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1885 CA VAL A 252 -0.366 -13.348 18.981 1.00 17.87 C </line>
<line>ATOM 1892 CA VAL A 253 2.715 -15.133 20.276 1.00 18.90 C </line>
<line>ATOM 1899 CA ALA A 254 4.788 -17.723 18.442 1.00 24.40 C </line>
<line>ATOM 1904 CA ARG A 255 8.181 -19.400 18.398 1.00 25.06 C </line>
<line>ATOM 1915 CA ASP A 256 11.069 -17.070 17.617 1.00 30.45 C </line>
<line>ATOM 1923 CA ASP A 257 11.809 -18.718 14.268 1.00 33.92 C </line>
<line>ATOM 1931 CA ASN A 258 11.360 -18.388 10.499 1.00 37.73 C </line>
<line>ATOM 1939 CA LYS A 259 7.647 -19.215 10.529 1.00 34.30 C </line>
<line>ATOM 1948 CA VAL A 260 6.752 -15.815 12.002 1.00 33.35 C </line>
<line>ATOM 1955 CA GLU A 261 6.561 -14.262 8.514 1.00 34.61 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LYS ASN ASP ASP ARG ALA VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.58 10.27 13.04 15.32 14.12 12.10 10.49 6.78 3.79 </line>
<line>VAL CA 12.41 9.23 11.66 13.45 11.47 8.98 7.18 3.79 </line>
<line>ALA CA 10.66 7.00 8.54 10.33 8.23 6.37 3.79 </line>
<line>ARG CA 11.26 7.47 7.89 8.57 5.54 3.79 </line>
<line>ASP CA 10.54 7.19 8.16 7.24 3.81 </line>
<line>ASP CA 8.97 6.26 5.62 3.81 </line>
<line>ASN CA 6.63 5.49 3.80 </line>
<line>LYS CA 5.46 3.81 </line>
<line>VAL CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 586</line>
<line>VAL CA 567</line>
<line>ALA CA 490</line>
<line>ARG CA 390</line>
<line>ASP CA 320</line>
<line>ASP CA 244</line>
<line>ASN CA 210</line>
<line>LYS CA 311</line>
<line>VAL CA 356</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>VVARSVDGKED</sequence>
<secondary-structure>EEE HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1899 CA VAL A 251 20.850 89.713 -7.082 1.00 31.03 C </line>
<line>ATOM 1906 CA VAL A 252 23.855 88.978 -9.242 1.00 31.97 C </line>
<line>ATOM 1913 CA ALA A 253 24.831 90.481 -12.637 1.00 37.95 C </line>
<line>ATOM 1918 CA ARG A 254 27.742 90.354 -15.145 1.00 43.73 C </line>
<line>ATOM 1929 CA SER A 255 31.047 91.818 -13.814 1.00 50.19 C </line>
<line>ATOM 1935 CA VAL A 256 31.315 94.077 -16.850 1.00 54.13 C </line>
<line>ATOM 1942 CA ASP A 257 28.304 95.404 -18.697 1.00 54.21 C </line>
<line>ATOM 1947 CA GLY A 258 26.015 94.052 -15.984 1.00 51.34 C </line>
<line>ATOM 1951 CA LYS A 259 23.629 97.035 -15.955 1.00 46.62 C </line>
<line>ATOM 1960 CA GLU A 260 23.872 97.298 -12.198 1.00 48.42 C </line>
<line>ATOM 1969 CA ASP A 261 22.565 100.841 -12.349 1.00 48.88 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU LYS GLY ASP VAL SER ARG ALA VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.43 9.64 11.83 11.17 14.93 14.97 12.40 10.63 6.88 3.77 </line>
<line>VAL CA 12.33 8.83 10.49 8.71 12.27 11.81 8.98 7.20 3.84 </line>
<line>ALA CA 10.61 6.90 7.44 5.04 8.55 8.53 6.47 3.84 </line>
<line>ARG CA 12.02 8.48 7.89 4.17 6.20 5.43 3.85 </line>
<line>SER CA 12.47 9.17 9.32 5.92 6.65 3.79 </line>
<line>VAL CA 11.94 9.35 8.28 5.37 3.77 </line>
<line>ASP CA 10.14 8.09 5.66 3.80 </line>
<line>GLY CA 8.44 5.43 3.82 </line>
<line>LYS CA 5.35 3.77 </line>
<line>GLU CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 593</line>
<line>VAL CA 567</line>
<line>ALA CA 474</line>
<line>ARG CA 378</line>
<line>SER CA 334</line>
<line>VAL CA 235</line>
<line>ASP CA 230</line>
<line>GLY CA 351</line>
<line>LYS CA 345</line>
<line>GLU CA 377</line>
<line>ASP CA 314</line>
</n14>
</entryChain>
<parallel>
<x>-18.634000778198242</x>
<y>-109.60399627685547</y>
<z>29.695999145507812</z>
</parallel>
<rotation>
<x>0.8870000243186951</x>
<y>0.23800000548362732</y>
<z>0.3959999978542328</z>
<x>0.27300000190734863</x>
<y>0.421999990940094</y>
<z>-0.8650000095367432</z>
<x>-0.37299999594688416</x>
<y>0.875</y>
<z>0.3089999854564667</z>
</rotation>
<rmsd>1.9056440591812134</rmsd>
<dmax>4.290690898895264</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>DDESQ---CPASY</sequence>
<secondary-structure> GGG--- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3119 CA ASP A 416 34.531 24.160 27.979 1.00 41.78 C </line>
<line>ATOM 3127 CA ASP A 417 35.486 24.677 31.636 1.00 49.67 C </line>
<line>ATOM 3135 CA GLU A 418 35.029 22.241 34.537 1.00 53.87 C </line>
<line>ATOM 3144 CA SER A 419 33.736 25.084 36.713 1.00 54.11 C </line>
<line>ATOM 3150 CA GLN A 420 30.971 25.782 34.207 1.00 54.37 C </line>
<line>ATOM 3159 CA CYS A 421 28.745 22.893 35.304 1.00 48.56 C </line>
<line>ATOM 3165 CA PRO A 428 24.506 26.548 27.508 1.00 40.88 C </line>
<line>ATOM 3172 CA ALA A 429 26.606 23.525 26.515 1.00 31.18 C </line>
<line>ATOM 3177 CA SER A 430 27.446 21.968 23.168 1.00 25.15 C </line>
<line>ATOM 3183 CA TYR A 431 30.059 20.880 20.684 1.00 22.71 C </line>
</atom-coordinate>
<distance-map>
<line> TYR SER ALA PRO CYS GLN SER GLU ASP ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.16 8.84 8.08 10.32 9.42 7.35 8.82 6.85 3.81 </line>
<line>ASP CA 12.80 11.99 10.32 11.88 7.88 5.31 5.39 3.82 </line>
<line>GLU CA 14.78 13.67 11.70 13.37 6.36 5.40 3.81 </line>
<line>SER CA 16.97 15.26 12.54 13.12 5.63 3.80 </line>
<line>GLN CA 14.41 12.20 9.13 9.34 3.81 </line>
<line>CYS CA 14.82 12.24 9.07 9.60 </line>
<line>PRO CA 10.47 6.96 3.81 </line>
<line>ALA CA 7.27 3.79 </line>
<line>SER CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 293</line>
<line>ASP CA 220</line>
<line>GLU CA 272</line>
<line>SER CA 194</line>
<line>GLN CA 200</line>
<line>CYS CA 273</line>
<line>PRO CA 238</line>
<line>ALA CA 350</line>
<line>SER CA 408</line>
<line>TYR CA 442</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>ESTDCKKAPEEGY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 3153 CA GLU A 413 63.307 104.900 18.800 1.00 45.92 C </line>
<line>ATOM 3162 CA SER A 414 65.186 101.882 20.231 1.00 49.10 C </line>
<line>ATOM 3168 CA THR A 415 67.091 98.792 19.136 1.00 49.15 C </line>
<line>ATOM 3175 CA ASP A 416 65.838 96.832 22.090 1.00 50.46 C </line>
<line>ATOM 3183 CA CYS A 417 63.085 94.776 20.476 1.00 52.84 C </line>
<line>ATOM 3189 CA LYS A 418 61.522 93.873 23.839 1.00 57.24 C </line>
<line>ATOM 3198 CA LYS A 419 60.396 97.439 24.341 1.00 56.72 C </line>
<line>ATOM 3207 CA ALA A 420 56.686 98.243 24.211 1.00 54.03 C </line>
<line>ATOM 3212 CA PRO A 421 55.453 100.076 21.123 1.00 51.79 C </line>
<line>ATOM 3219 CA GLU A 422 56.273 103.738 21.155 1.00 46.02 C </line>
<line>ATOM 3228 CA GLU A 423 53.537 106.325 21.613 1.00 45.88 C </line>
<line>ATOM 3237 CA GLY A 424 54.080 107.225 17.956 1.00 42.42 C </line>
<line>ATOM 3241 CA TYR A 425 55.932 109.361 15.497 1.00 37.54 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY GLU GLU PRO ALA LYS LYS CYS ASP THR SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.23 9.55 10.27 7.51 9.51 10.84 9.74 12.25 10.26 9.07 7.19 3.83 </line>
<line>SER CA 12.81 12.53 12.54 9.15 9.94 10.07 7.72 9.52 7.41 5.42 3.79 </line>
<line>THR CA 15.79 15.55 15.70 12.07 11.88 11.59 8.59 8.79 5.83 3.76 </line>
<line>ASP CA 17.28 16.23 15.55 11.83 10.92 9.50 5.92 5.52 3.80 </line>
<line>CYS CA 16.99 15.57 15.03 11.28 9.31 8.18 5.41 3.82 </line>
<line>LYS CA 18.46 16.38 14.96 11.49 9.09 6.53 3.77 </line>
<line>LYS CA 15.50 13.28 11.55 8.17 6.46 3.80 </line>
<line>ALA CA 14.15 11.25 9.05 6.30 3.80 </line>
<line>PRO CA 10.87 7.94 6.55 3.75 </line>
<line>GLU CA 7.98 5.22 3.79 </line>
<line>GLU CA 7.24 3.81 </line>
<line>GLY CA 3.75 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 293</line>
<line>SER CA 235</line>
<line>THR CA 249</line>
<line>ASP CA 219</line>
<line>CYS CA 301</line>
<line>LYS CA 231</line>
<line>LYS CA 231</line>
<line>ALA CA 267</line>
<line>PRO CA 365</line>
<line>GLU CA 334</line>
<line>GLU CA 313</line>
<line>GLY CA 415</line>
<line>TYR CA 421</line>
</n14>
</entryChain>
<parallel>
<x>-30.020000457763672</x>
<y>-76.5510025024414</y>
<z>11.222000122070312</z>
</parallel>
<rotation>
<x>0.9779999852180481</x>
<y>0.14399999380111694</y>
<z>0.15000000596046448</z>
<x>0.13699999451637268</x>
<y>0.10199999809265137</y>
<z>-0.9850000143051147</z>
<x>-0.15700000524520874</x>
<y>0.984000027179718</y>
<z>0.07999999821186066</z>
</rotation>
<rmsd>2.996809959411621</rmsd>
<dmax>4.991882801055908</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2D3I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2D3IA</entryIDChain>
<sequence>ARKDS-NVNWN</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3230 CA ALA A 437 39.648 16.071 5.162 1.00 43.45 C </line>
<line>ATOM 3235 CA ARG A 438 43.310 15.880 4.158 1.00 51.72 C </line>
<line>ATOM 3246 CA LYS A 439 44.830 19.351 3.787 1.00 55.45 C </line>
<line>ATOM 3255 CA ASP A 440 46.173 18.701 0.289 1.00 57.12 C </line>
<line>ATOM 3263 CA SER A 441 43.066 17.954 -1.775 1.00 58.01 C </line>
<line>ATOM 3269 CA ASN A 442 40.034 19.267 -3.673 1.00 58.73 C </line>
<line>ATOM 3277 CA VAL A 443 37.561 17.378 -1.469 1.00 54.03 C </line>
<line>ATOM 3284 CA ASN A 444 34.807 19.780 -0.467 1.00 51.35 C </line>
<line>ATOM 3292 CA TRP A 445 31.234 19.553 0.830 1.00 50.86 C </line>
<line>ATOM 3306 CA ASN A 446 29.836 19.604 -2.714 1.00 51.70 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TRP ASN VAL ASN SER ASP LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.07 10.08 8.30 7.07 9.40 7.96 8.56 6.29 3.80 </line>
<line>ARG CA 15.58 13.05 10.44 8.18 9.14 6.29 5.58 3.81 </line>
<line>LYS CA 16.34 13.92 10.90 9.18 8.87 6.00 3.80 </line>
<line>ASP CA 16.64 14.97 11.44 8.89 7.33 3.80 </line>
<line>SER CA 13.37 12.22 8.56 5.54 3.81 </line>
<line>ASN CA 10.25 9.89 6.15 3.81 </line>
<line>VAL CA 8.14 7.07 3.79 </line>
<line>ASN CA 5.46 3.81 </line>
<line>TRP CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 463</line>
<line>ARG CA 365</line>
<line>LYS CA 286</line>
<line>ASP CA 206</line>
<line>SER CA 234</line>
<line>ASN CA 224</line>
<line>VAL CA 312</line>
<line>ASN CA 333</line>
<line>TRP CA 372</line>
<line>ASN CA 286</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>VKKSNPDINWN</sequence>
<secondary-structure>E GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3286 CA VAL A 431 58.105 124.437 4.004 1.00 40.69 C </line>
<line>ATOM 3293 CA LYS A 432 61.021 126.099 2.285 1.00 44.36 C </line>
<line>ATOM 3302 CA LYS A 433 62.867 128.827 4.114 1.00 48.25 C </line>
<line>ATOM 3311 CA SER A 434 62.964 130.502 0.749 1.00 52.48 C </line>
<line>ATOM 3317 CA ASN A 435 59.224 131.079 0.923 1.00 57.22 C </line>
<line>ATOM 3325 CA PRO A 436 58.572 133.963 3.351 1.00 59.54 C </line>
<line>ATOM 3332 CA ASP A 437 54.765 134.115 3.449 1.00 60.43 C </line>
<line>ATOM 3340 CA ILE A 438 53.284 130.648 4.009 1.00 55.67 C </line>
<line>ATOM 3348 CA ASN A 439 52.048 129.679 7.468 1.00 54.54 C </line>
<line>ATOM 3356 CA TRP A 440 49.447 127.392 9.111 1.00 54.23 C </line>
<line>ATOM 3370 CA ASN A 441 46.690 129.985 8.807 1.00 55.33 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TRP ASN ILE ASP PRO ASN SER LYS LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.57 10.48 8.73 7.86 10.25 9.56 7.41 8.43 6.48 3.77 </line>
<line>LYS CA 16.22 13.50 10.96 9.14 10.23 8.31 5.47 5.05 3.77 </line>
<line>LYS CA 16.88 14.39 11.36 9.76 9.70 6.74 5.34 3.76 </line>
<line>SER CA 18.17 16.20 12.84 10.22 9.36 6.17 3.79 </line>
<line>ASN CA 14.85 13.28 9.81 6.71 5.96 3.83 </line>
<line>PRO CA 13.67 12.63 8.82 6.28 3.81 </line>
<line>ASP CA 10.53 10.27 6.57 3.81 </line>
<line>ILE CA 8.18 7.17 3.80 </line>
<line>ASN CA 5.53 3.83 </line>
<line>TRP CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 471</line>
<line>LYS CA 376</line>
<line>LYS CA 283</line>
<line>SER CA 226</line>
<line>ASN CA 250</line>
<line>PRO CA 204</line>
<line>ASP CA 221</line>
<line>ILE CA 317</line>
<line>ASN CA 342</line>
<line>TRP CA 371</line>
<line>ASN CA 276</line>
</n14>
</entryChain>
<parallel>
<x>-16.856000900268555</x>
<y>-111.375</y>
<z>-2.624000072479248</z>
</parallel>
<rotation>
<x>0.8560000061988831</x>
<y>0.2980000078678131</y>
<z>0.4230000078678131</z>
<x>0.20499999821186066</x>
<y>0.5569999814033508</y>
<z>-0.8050000071525574</z>
<x>-0.4749999940395355</x>
<y>0.7749999761581421</y>
<z>0.41600000858306885</z>
</rotation>
<rmsd>0.8181840181350708</rmsd>
<dmax>1.1215310096740723</dmax>
</indel>