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
1DR8B-2D4VC
confEVID 1DR8B-2D4VC
pdbIDA 1DR8
pdbIDB 2D4V
pdbChainA B
pdbChainB C
identity 0.234300002455711
indelSize 7
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFG--EPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRGMS-----------------------EAEAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRG-YPD--------------------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG------SAGTEAFTATVGMGI</seq1>
<seq2>THIQKPATGSPLTLLNGVLQVPDQPIIPFIEGDGIGCDVTPAMRSVVDAAVAKVYGGQRQIAWMELFAGQKAVQLYGEGQYLPDETMAAIREYKVAIKGPLETPVGGGIRS------LNVAMRQDLDLYVCLRPVRYFEGT--PSPMR--HPEKVDMVIFRENSEDIYAGIEWPAGSPEAEKIIRFLREEMGVTKIRFPDSSAIGIKPVSTEGSERLIRRTIQYALEHGKPSVSLVHKGNIMKFTEGGFRDWGYALAEREFAGRVFTWRQKAAISKAEGKAAGQKAEQQAIADGKLIIKDVIADNFLQQILLRPEDYSVVATLNLNGDYVSDALAAEVGGIGMAPGANLSDTHAIFEATHGTAPDIAGQGKANPSSLILSAVMMLEH-LGWGEAAQAIVAAMNATIAAGEVTGDLAALRGDVPALSTTEFTAALIRRF</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHH --- HHHHHHHH -- HHHHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE ----------------------- EEEEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG- -------------------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHHH </ss_1>
<ss_2> EEE EEE EEEE GGHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHEEEEE ------HHHHHHHH EEEEEEE -- -- EEEEEEE GGGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHH EEHHHHHHHHHHH HHHHHHHHHHHHH EEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEE EEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHGGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2759 CA LEU B 26 65.315 -7.069 78.300 1.00 43.02 C </line>
<line>ATOM 2767 CA ASP B 27 67.664 -6.132 75.473 1.00 54.70 C </line>
<line>ATOM 2775 CA GLU B 28 69.081 -2.948 77.021 1.00 56.99 C </line>
<line>ATOM 2784 CA ALA B 29 69.872 -4.728 80.274 1.00 50.95 C </line>
<line>ATOM 2789 CA GLU B 30 71.335 -7.757 78.534 1.00 46.71 C </line>
<line>ATOM 2798 CA GLY B 31 72.863 -6.529 75.305 1.00 48.81 C </line>
<line>ATOM 2802 CA LEU B 32 70.834 -8.393 72.704 1.00 48.15 C </line>
<line>ATOM 2810 CA GLY B 33 71.300 -6.312 69.596 1.00 50.88 C </line>
<line>ATOM 2814 CA LEU B 34 67.539 -6.158 69.107 1.00 48.73 C </line>
<line>ATOM 2822 CA ALA B 35 66.837 -4.038 66.054 1.00 42.76 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLY LEU GLY GLU ALA GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.71 9.50 10.59 7.97 8.14 6.06 5.49 5.73 3.79 </line>
<line>ASP CA 9.68 6.37 6.91 4.78 5.22 5.05 5.47 3.81 </line>
<line>GLU CA 11.25 8.68 8.45 7.17 5.48 5.52 3.79 </line>
<line>ALA CA 14.56 11.50 10.89 8.47 6.07 3.79 </line>
<line>GLU CA 13.78 10.29 9.05 5.89 3.78 </line>
<line>GLY CA 11.32 8.18 5.92 3.79 </line>
<line>LEU CA 8.90 5.37 3.77 </line>
<line>GLY CA 6.13 3.80 </line>
<line>LEU CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 334</line>
<line>ASP CA 282</line>
<line>GLU CA 176</line>
<line>ALA CA 168</line>
<line>GLU CA 186</line>
<line>GLY CA 160</line>
<line>LEU CA 242</line>
<line>GLY CA 205</line>
<line>LEU CA 285</line>
<line>ALA CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>AVAKVYGGQRQIA</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 6831 CA ALA C 52 -21.203 114.130 26.062 1.00 5.32 C </line>
<line>ATOM 6836 CA VAL C 53 -20.608 116.708 23.322 1.00 5.91 C </line>
<line>ATOM 6843 CA ALA C 54 -24.233 116.427 22.184 1.00 7.13 C </line>
<line>ATOM 6848 CA LYS C 55 -25.532 116.942 25.727 1.00 10.88 C </line>
<line>ATOM 6857 CA VAL C 56 -23.394 119.875 26.856 1.00 10.98 C </line>
<line>ATOM 6864 CA TYR C 57 -23.291 121.964 23.634 1.00 8.92 C </line>
<line>ATOM 6876 CA GLY C 58 -26.795 121.126 22.368 1.00 9.52 C </line>
<line>ATOM 6880 CA GLY C 59 -25.685 120.204 18.882 1.00 10.08 C </line>
<line>ATOM 6884 CA GLN C 60 -23.718 123.426 18.340 1.00 11.90 C </line>
<line>ATOM 6893 CA ARG C 61 -20.531 121.347 18.263 1.00 9.45 C </line>
<line>ATOM 6904 CA GLN C 62 -19.766 117.900 16.930 1.00 9.02 C </line>
<line>ATOM 6913 CA ILE C 63 -16.559 115.871 16.406 1.00 7.58 C </line>
<line>ATOM 6921 CA ALA C 64 -16.078 114.979 12.737 1.00 7.62 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE GLN ARG GLN GLY GLY TYR VAL LYS ALA VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.30 10.86 9.98 10.65 12.34 10.42 9.69 8.46 6.20 5.17 5.43 3.81 </line>
<line>VAL CA 11.64 8.06 6.56 6.86 8.92 7.60 7.66 5.91 5.50 5.48 3.81 </line>
<line>ALA CA 12.56 9.62 7.05 7.30 8.00 5.22 5.36 5.80 5.87 3.81 </line>
<line>LYS CA 16.19 12.98 10.56 10.01 10.00 7.58 5.51 5.88 3.80 </line>
<line>VAL CA 16.64 13.11 10.75 9.18 9.23 8.30 5.77 3.84 </line>
<line>TYR CA 14.82 11.61 8.60 6.07 5.51 5.60 3.82 </line>
<line>GLY CA 15.67 12.96 9.45 7.49 5.57 3.77 </line>
<line>GLY CA 12.54 10.40 6.64 5.32 3.81 </line>
<line>GLN CA 12.69 10.59 6.94 3.81 </line>
<line>ARG CA 9.54 7.02 3.77 </line>
<line>GLN CA 6.30 3.83 </line>
<line>ILE CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 375</line>
<line>VAL CA 372</line>
<line>ALA CA 269</line>
<line>LYS CA 240</line>
<line>VAL CA 245</line>
<line>TYR CA 226</line>
<line>GLY CA 171</line>
<line>GLY CA 188</line>
<line>GLN CA 188</line>
<line>ARG CA 279</line>
<line>GLN CA 333</line>
<line>ILE CA 428</line>
<line>ALA CA 364</line>
</n14>
</entryChain>
<parallel>
<x>92.15599822998047</x>
<y>-124.5780029296875</y>
<z>53.689998626708984</z>
</parallel>
<rotation>
<x>-0.5</x>
<y>-0.7229999899864197</y>
<z>-0.47699999809265137</z>
<x>0.8090000152587891</x>
<y>-0.5870000123977661</y>
<z>0.041999999433755875</z>
<x>-0.3100000023841858</x>
<y>-0.36500000953674316</y>
<z>0.878000020980835</z>
</rotation>
<rmsd>1.9041199684143066</rmsd>
<dmax>3.5086240768432617</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>IDAFG--EPFPE</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2902 CA ILE B 46 44.771 -1.520 53.836 1.00 33.03 C </line>
<line>ATOM 2910 CA ASP B 47 44.167 2.147 54.727 1.00 35.92 C </line>
<line>ATOM 2918 CA ALA B 48 47.418 3.161 53.041 1.00 33.91 C </line>
<line>ATOM 2923 CA PHE B 49 48.342 0.534 50.473 1.00 38.36 C </line>
<line>ATOM 2934 CA GLY B 50 44.949 -0.859 49.530 1.00 34.10 C </line>
<line>ATOM 2938 CA GLU B 51 46.174 -4.354 50.431 1.00 37.01 C </line>
<line>ATOM 2947 CA PRO B 52 46.468 -5.843 53.946 1.00 31.59 C </line>
<line>ATOM 2954 CA PHE B 53 49.944 -7.268 53.307 1.00 30.06 C </line>
<line>ATOM 2965 CA PRO B 54 51.723 -4.518 51.259 1.00 39.38 C </line>
<line>ATOM 2972 CA GLU B 55 54.990 -4.932 49.365 1.00 46.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO PHE PRO GLU GLY PHE ALA ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.66 8.00 7.75 4.65 4.65 4.36 5.32 5.44 3.82 </line>
<line>ASP CA 14.00 10.66 11.14 8.35 8.05 6.05 6.17 3.80 </line>
<line>ALA CA 11.68 8.98 10.73 9.10 8.05 5.88 3.79 </line>
<line>PHE CA 8.68 6.13 8.45 7.50 5.35 3.79 </line>
<line>GLY CA 10.84 7.89 8.96 6.83 3.81 </line>
<line>GLU CA 8.90 5.61 5.57 3.83 </line>
<line>PRO CA 9.72 6.05 3.81 </line>
<line>PHE CA 6.82 3.86 </line>
<line>PRO CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 322</line>
<line>ASP CA 235</line>
<line>ALA CA 184</line>
<line>PHE CA 217</line>
<line>GLY CA 238</line>
<line>GLU CA 304</line>
<line>PRO CA 390</line>
<line>PHE CA 404</line>
<line>PRO CA 327</line>
<line>GLU CA 244</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>VQLYGEGQYLPD</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7008 CA VAL C 75 -1.931 95.827 6.266 1.00 13.17 C </line>
<line>ATOM 7015 CA GLN C 76 -5.341 94.472 5.306 1.00 16.61 C </line>
<line>ATOM 7024 CA LEU C 77 -6.310 97.590 3.373 1.00 16.38 C </line>
<line>ATOM 7032 CA TYR C 78 -2.964 98.875 2.054 1.00 15.24 C </line>
<line>ATOM 7044 CA GLY C 79 -0.878 95.748 1.457 1.00 17.22 C </line>
<line>ATOM 7048 CA GLU C 80 1.806 93.520 2.980 1.00 19.04 C </line>
<line>ATOM 7057 CA GLY C 81 4.226 95.365 5.216 1.00 17.06 C </line>
<line>ATOM 7061 CA GLN C 82 2.104 98.540 5.240 1.00 14.27 C </line>
<line>ATOM 7070 CA TYR C 83 1.772 98.745 9.035 1.00 12.99 C </line>
<line>ATOM 7082 CA LEU C 84 2.132 102.496 9.048 1.00 12.28 C </line>
<line>ATOM 7090 CA PRO C 85 1.042 104.055 5.734 1.00 11.31 C </line>
<line>ATOM 7097 CA ASP C 86 2.679 107.303 4.767 1.00 12.16 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LEU TYR GLN GLY GLU GLY TYR LEU GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.46 8.76 8.29 5.47 4.97 6.26 5.48 4.92 5.30 5.54 3.79 </line>
<line>GLN CA 15.14 11.52 11.59 9.10 8.48 9.61 7.58 6.03 5.97 3.79 </line>
<line>LEU CA 13.31 10.07 11.29 9.94 8.67 10.92 9.09 6.05 3.82 </line>
<line>TYR CA 10.50 7.51 9.38 8.44 6.00 8.60 7.23 3.81 </line>
<line>GLY CA 12.54 9.54 10.59 8.57 5.57 6.35 3.81 </line>
<line>GLU CA 13.93 10.92 10.84 8.00 5.51 3.78 </line>
<line>GLY CA 12.05 9.27 8.36 5.66 3.82 </line>
<line>GLN CA 8.79 5.64 5.49 3.82 </line>
<line>TYR CA 9.61 6.29 3.77 </line>
<line>LEU CA 6.46 3.82 </line>
<line>PRO CA 3.76 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 248</line>
<line>GLN CA 200</line>
<line>LEU CA 222</line>
<line>TYR CA 207</line>
<line>GLY CA 173</line>
<line>GLU CA 148</line>
<line>GLY CA 191</line>
<line>GLN CA 246</line>
<line>TYR CA 330</line>
<line>LEU CA 378</line>
<line>PRO CA 306</line>
<line>ASP CA 257</line>
</n14>
</entryChain>
<parallel>
<x>47.95600128173828</x>
<y>-99.53700256347656</y>
<z>47.18899917602539</z>
</parallel>
<rotation>
<x>-0.2370000034570694</x>
<y>-0.8429999947547913</y>
<z>-0.4830000102519989</z>
<x>0.9710000157356262</x>
<y>-0.22100000083446503</y>
<z>-0.09000000357627869</z>
<x>-0.03099999949336052</x>
<y>-0.4909999966621399</y>
<z>0.8709999918937683</z>
</rotation>
<rmsd>0.5938130021095276</rmsd>
<dmax>1.1367249488830566</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3898 CA ALA B 173 60.095 -31.672 72.608 1.00 42.90 C </line>
<line>ATOM 3903 CA ARG B 174 63.861 -32.035 72.964 1.00 34.81 C </line>
<line>ATOM 3914 CA LYS B 175 63.775 -28.597 74.574 1.00 31.50 C </line>
<line>ATOM 3923 CA ARG B 176 60.701 -29.141 76.731 1.00 27.47 C </line>
<line>ATOM 3934 CA ARG B 177 60.002 -32.267 78.801 1.00 25.26 C </line>
<line>ATOM 3945 CA LYS B 178 60.961 -34.626 75.931 1.00 33.52 C </line>
<line>ATOM 3954 CA HIS B 179 57.489 -36.174 75.375 1.00 36.63 C </line>
<line>ATOM 3964 CA VAL B 180 55.238 -36.034 72.316 1.00 31.31 C </line>
<line>ATOM 3971 CA VAL B 181 51.718 -37.275 71.569 1.00 31.22 C </line>
<line>ATOM 3978 CA SER B 182 50.867 -37.711 67.892 1.00 25.78 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL HIS LYS ARG ARG LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.99 10.13 6.53 5.89 4.53 6.22 4.88 5.18 3.80 </line>
<line>ARG CA 15.06 13.30 9.53 7.97 4.89 7.00 5.71 3.80 </line>
<line>LYS CA 17.16 15.16 11.55 9.88 6.79 6.75 3.79 </line>
<line>ARG CA 15.76 13.17 9.84 7.85 5.55 3.81 </line>
<line>ARG CA 15.23 12.08 8.88 5.77 3.84 </line>
<line>LYS CA 13.27 10.56 6.91 3.84 </line>
<line>HIS CA 10.11 7.00 3.80 </line>
<line>VAL CA 6.44 3.81 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 381</line>
<line>ARG CA 283</line>
<line>LYS CA 302</line>
<line>ARG CA 341</line>
<line>ARG CA 284</line>
<line>LYS CA 297</line>
<line>HIS CA 349</line>
<line>VAL CA 459</line>
<line>VAL CA 490</line>
<line>SER CA 526</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>ALEHGKPSVSL</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8139 CA ALA C 217 3.464 121.747 37.705 1.00 9.16 C </line>
<line>ATOM 8144 CA LEU C 218 3.610 125.512 38.109 1.00 10.90 C </line>
<line>ATOM 8152 CA GLU C 219 0.667 126.117 35.805 1.00 14.67 C </line>
<line>ATOM 8161 CA HIS C 220 -1.538 123.682 37.756 1.00 14.01 C </line>
<line>ATOM 8171 CA GLY C 221 -0.334 124.631 41.238 1.00 12.23 C </line>
<line>ATOM 8175 CA LYS C 222 1.147 121.211 42.071 1.00 10.55 C </line>
<line>ATOM 8184 CA PRO C 223 3.290 120.869 45.220 1.00 9.56 C </line>
<line>ATOM 8191 CA SER C 224 6.270 119.021 43.736 1.00 7.10 C </line>
<line>ATOM 8197 CA VAL C 225 8.066 117.439 40.793 1.00 5.28 C </line>
<line>ATOM 8204 CA SER C 226 10.015 114.235 41.466 1.00 6.00 C </line>
<line>ATOM 8210 CA LEU C 227 12.856 113.300 39.134 1.00 5.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER VAL SER PRO LYS GLY HIS GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.71 10.65 7.02 7.19 7.57 4.97 5.94 5.36 5.53 3.79 </line>
<line>LEU CA 15.35 13.40 9.60 8.99 8.50 6.35 5.11 5.47 3.79 </line>
<line>GLU CA 18.00 16.14 12.45 12.03 11.09 7.97 5.72 3.82 </line>
<line>HIS CA 17.80 15.38 11.85 10.88 9.32 5.65 3.80 </line>
<line>GLY CA 17.52 14.67 11.07 9.02 6.57 3.82 </line>
<line>LYS CA 14.43 11.30 7.98 5.81 3.82 </line>
<line>PRO CA 13.63 10.17 7.36 3.81 </line>
<line>SER CA 9.86 6.49 3.79 </line>
<line>VAL CA 6.54 3.81 </line>
<line>SER CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 357</line>
<line>LEU CA 291</line>
<line>GLU CA 210</line>
<line>HIS CA 229</line>
<line>GLY CA 228</line>
<line>LYS CA 314</line>
<line>PRO CA 344</line>
<line>SER CA 453</line>
<line>VAL CA 512</line>
<line>SER CA 539</line>
<line>LEU CA 543</line>
</n14>
</entryChain>
<parallel>
<x>57.327999114990234</x>
<y>-154.94500732421875</y>
<z>34.867000579833984</z>
</parallel>
<rotation>
<x>0.041999999433755875</x>
<y>-0.6449999809265137</y>
<z>-0.7630000114440918</z>
<x>0.9990000128746033</x>
<y>0.007000000216066837</y>
<z>0.04899999871850014</z>
<x>-0.026000000536441803</x>
<y>-0.7639999985694885</y>
<z>0.6449999809265137</z>
</rotation>
<rmsd>1.896767020225525</rmsd>
<dmax>3.722101926803589</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3999 CA LYS B 185 42.079 -41.053 64.045 1.00 23.47 C </line>
<line>ATOM 4008 CA ALA B 186 43.989 -44.048 62.653 1.00 29.24 C </line>
<line>ATOM 4013 CA ASN B 187 41.444 -46.481 64.113 1.00 31.67 C </line>
<line>ATOM 4021 CA VAL B 188 38.900 -45.422 61.463 1.00 28.99 C </line>
<line>ATOM 4028 CA LEU B 189 40.569 -43.362 58.723 1.00 23.36 C </line>
<line>ATOM 4036 CA GLU B 190 43.303 -44.066 56.185 1.00 30.54 C </line>
<line>ATOM 4045 CA VAL B 191 44.854 -40.657 56.801 1.00 35.09 C </line>
<line>ATOM 4052 CA GLY B 192 45.038 -41.446 60.498 1.00 39.93 C </line>
<line>ATOM 4056 CA GLU B 193 46.870 -44.697 59.820 1.00 40.83 C </line>
<line>ATOM 4065 CA PHE B 194 49.034 -42.760 57.388 1.00 35.36 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLY VAL GLU LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.78 7.35 4.64 7.77 8.51 5.99 5.99 5.47 3.82 </line>
<line>ALA CA 7.40 4.09 3.54 6.82 6.50 5.25 5.40 3.81 </line>
<line>ASN CA 10.80 7.15 7.16 9.95 8.49 6.29 3.82 </line>
<line>VAL CA 11.24 8.17 7.38 8.94 7.01 3.81 </line>
<line>LEU CA 8.59 6.53 5.18 5.42 3.80 </line>
<line>GLU CA 6.00 5.13 5.34 3.80 </line>
<line>VAL CA 4.72 5.43 3.78 </line>
<line>GLY CA 5.23 3.79 </line>
<line>GLU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 322</line>
<line>ALA CA 279</line>
<line>ASN CA 190</line>
<line>VAL CA 165</line>
<line>LEU CA 229</line>
<line>GLU CA 224</line>
<line>VAL CA 341</line>
<line>GLY CA 350</line>
<line>GLU CA 278</line>
<line>PHE CA 324</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>KGNIMKFTEGG</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8235 CA LYS C 230 18.536 104.916 38.527 1.00 5.42 C </line>
<line>ATOM 8244 CA GLY C 231 21.473 107.313 38.468 1.00 6.24 C </line>
<line>ATOM 8248 CA ASN C 232 23.685 105.459 40.949 1.00 7.04 C </line>
<line>ATOM 8256 CA ILE C 233 24.194 102.559 38.500 1.00 6.92 C </line>
<line>ATOM 8264 CA MET C 234 23.599 104.423 35.175 1.00 6.63 C </line>
<line>ATOM 8272 CA LYS C 235 25.508 107.531 36.241 1.00 6.07 C </line>
<line>ATOM 8281 CA PHE C 236 25.835 109.337 32.941 1.00 5.78 C </line>
<line>ATOM 8292 CA THR C 237 22.440 108.646 31.369 1.00 6.09 C </line>
<line>ATOM 8299 CA GLU C 238 19.972 108.487 34.281 1.00 6.24 C </line>
<line>ATOM 8308 CA GLY C 239 22.250 110.330 36.691 1.00 6.47 C </line>
<line>ATOM 8312 CA GLY C 240 22.590 112.909 33.917 1.00 7.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY GLU THR PHE LYS MET ILE ASN GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.08 6.82 5.73 8.97 10.20 7.79 6.09 6.13 5.72 3.79 </line>
<line>GLY CA 7.30 3.59 4.60 7.29 7.33 4.61 4.87 5.48 3.81 </line>
<line>ASN CA 10.30 6.63 8.21 10.17 9.15 5.46 5.87 3.83 </line>
<line>ILE CA 11.43 8.21 8.41 9.54 8.92 5.62 3.86 </line>
<line>MET CA 8.64 6.25 5.52 5.80 5.84 3.80 </line>
<line>LYS CA 6.55 4.32 5.95 5.86 3.78 </line>
<line>PHE CA 4.92 5.28 6.07 3.80 </line>
<line>THR CA 4.97 5.59 3.82 </line>
<line>GLU CA 5.15 3.79 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 328</line>
<line>GLY CA 295</line>
<line>ASN CA 200</line>
<line>ILE CA 184</line>
<line>MET CA 255</line>
<line>LYS CA 220</line>
<line>PHE CA 230</line>
<line>THR CA 334</line>
<line>GLU CA 392</line>
<line>GLY CA 322</line>
<line>GLY CA 345</line>
</n14>
</entryChain>
<parallel>
<x>20.05500030517578</x>
<y>-149.70899963378906</y>
<z>24.284000396728516</z>
</parallel>
<rotation>
<x>-0.2549999952316284</x>
<y>-0.7770000100135803</y>
<z>-0.5759999752044678</z>
<x>0.9670000076293945</x>
<y>-0.20200000703334808</y>
<z>-0.1550000011920929</z>
<x>0.004000000189989805</x>
<y>-0.5960000157356262</y>
<z>0.8029999732971191</z>
</rotation>
<rmsd>0.8291109800338745</rmsd>
<dmax>1.4616999626159668</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4974 CA LYS B 317 54.260 -12.756 88.660 1.00 26.03 C </line>
<line>ATOM 4983 CA ALA B 318 52.488 -9.637 87.352 1.00 24.73 C </line>
<line>ATOM 4988 CA LEU B 319 49.270 -11.521 86.634 1.00 30.05 C </line>
<line>ATOM 4996 CA LEU B 320 49.272 -12.186 90.373 1.00 30.47 C </line>
<line>ATOM 5004 CA GLU B 321 50.385 -8.896 91.931 1.00 36.53 C </line>
<line>ATOM 5013 CA THR B 322 48.720 -6.440 89.494 1.00 39.33 C </line>
<line>ATOM 5020 CA PRO B 323 46.124 -8.574 87.582 1.00 35.81 C </line>
<line>ATOM 5027 CA PRO B 324 44.358 -7.080 84.500 1.00 35.46 C </line>
<line>ATOM 5034 CA PRO B 325 40.620 -6.356 84.387 1.00 29.58 C </line>
<line>ATOM 5041 CA ASP B 326 39.829 -9.673 82.669 1.00 36.87 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO PRO PRO THR GLU LEU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.93 15.66 12.15 9.21 8.44 6.37 5.30 5.53 3.82 </line>
<line>ALA CA 13.50 12.67 8.99 6.46 5.39 5.09 5.10 3.80 </line>
<line>LEU CA 10.41 10.32 6.96 4.41 5.86 6.02 3.80 </line>
<line>LEU CA 12.44 12.03 9.20 5.54 5.84 3.81 </line>
<line>GLU CA 14.06 12.60 9.74 6.10 3.84 </line>
<line>THR CA 11.67 9.58 6.66 3.87 </line>
<line>PRO CA 8.06 6.74 3.85 </line>
<line>PRO CA 5.53 3.81 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 299</line>
<line>ALA CA 346</line>
<line>LEU CA 391</line>
<line>LEU CA 309</line>
<line>GLU CA 247</line>
<line>THR CA 265</line>
<line>PRO CA 313</line>
<line>PRO CA 328</line>
<line>PRO CA 243</line>
<line>ASP CA 273</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>ATIAAGEVTGD</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 9460 CA ALA C 395 -21.095 108.434 39.048 1.00 9.35 C </line>
<line>ATOM 9465 CA THR C 396 -21.054 105.201 37.099 1.00 7.32 C </line>
<line>ATOM 9472 CA ILE C 397 -18.142 103.652 38.957 1.00 8.12 C </line>
<line>ATOM 9480 CA ALA C 398 -19.477 104.835 42.313 1.00 11.15 C </line>
<line>ATOM 9485 CA ALA C 399 -22.788 103.141 41.502 1.00 11.83 C </line>
<line>ATOM 9490 CA GLY C 400 -20.968 99.836 41.070 1.00 10.70 C </line>
<line>ATOM 9494 CA GLU C 401 -21.223 99.700 37.264 1.00 9.38 C </line>
<line>ATOM 9503 CA VAL C 402 -17.866 98.427 36.061 1.00 7.36 C </line>
<line>ATOM 9510 CA THR C 403 -16.186 96.108 33.571 1.00 6.79 C </line>
<line>ATOM 9517 CA GLY C 404 -14.684 92.695 34.429 1.00 7.25 C </line>
<line>ATOM 9521 CA ASP C 405 -11.107 93.890 35.107 1.00 7.99 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLY THR VAL GLU GLY ALA ALA ILE THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.08 17.61 14.35 10.93 8.92 8.83 6.07 5.12 5.62 3.78 </line>
<line>THR CA 15.19 14.29 10.90 7.56 5.51 6.68 5.16 5.46 3.79 </line>
<line>ILE CA 12.63 12.35 9.47 5.98 5.29 5.20 5.32 3.80 </line>
<line>ALA CA 15.55 15.25 12.78 9.10 7.41 5.36 3.81 </line>
<line>ALA CA 16.21 14.99 12.49 8.72 5.68 3.80 </line>
<line>GLY CA 12.97 11.60 9.64 6.06 3.82 </line>
<line>GLU CA 11.86 9.99 7.21 3.79 </line>
<line>VAL CA 8.20 6.76 3.79 </line>
<line>THR CA 5.75 3.83 </line>
<line>GLY CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 265</line>
<line>THR CA 346</line>
<line>ILE CA 409</line>
<line>ALA CA 278</line>
<line>ALA CA 249</line>
<line>GLY CA 296</line>
<line>GLU CA 351</line>
<line>VAL CA 400</line>
<line>THR CA 400</line>
<line>GLY CA 327</line>
<line>ASP CA 357</line>
</n14>
</entryChain>
<parallel>
<x>69.08899688720703</x>
<y>-112.0739974975586</y>
<z>50.0890007019043</z>
</parallel>
<rotation>
<x>-0.5730000138282776</x>
<y>-0.6449999809265137</y>
<z>-0.5059999823570251</z>
<x>0.800000011920929</x>
<y>-0.5730000138282776</y>
<z>-0.17599999904632568</z>
<x>-0.1770000010728836</x>
<y>-0.5049999952316284</y>
<z>0.8450000286102295</z>
</rotation>
<rmsd>1.3518919944763184</rmsd>
<dmax>1.8840160369873047</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>PSPMR--HPEKV</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 7503 CA PRO C 138 -12.299 98.365 42.988 1.00 8.15 C </line>
<line>ATOM 7510 CA SER C 139 -8.609 98.367 44.013 1.00 7.55 C </line>
<line>ATOM 7516 CA PRO C 140 -6.057 96.054 45.678 1.00 7.92 C </line>
<line>ATOM 7523 CA MET C 141 -4.919 98.974 47.905 1.00 7.62 C </line>
<line>ATOM 7531 CA ARG C 142 -6.378 99.967 51.299 1.00 9.22 C </line>
<line>ATOM 7542 CA HIS C 143 -6.231 103.669 50.335 1.00 9.25 C </line>
<line>ATOM 7552 CA PRO C 144 -6.236 104.082 46.555 1.00 8.23 C </line>
<line>ATOM 7559 CA GLU C 145 -7.718 107.574 46.959 1.00 8.39 C </line>
<line>ATOM 7568 CA LYS C 146 -4.265 108.772 48.024 1.00 8.39 C </line>
<line>ATOM 7577 CA VAL C 147 -3.057 108.393 44.436 1.00 7.19 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS GLU PRO HIS ARG MET PRO SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.71 14.08 11.03 9.06 10.91 10.33 8.89 7.18 3.83 </line>
<line>SER CA 11.47 11.97 9.71 6.69 8.59 7.79 5.40 3.83 </line>
<line>PRO CA 12.76 13.06 11.71 8.08 8.93 6.86 3.84 </line>
<line>MET CA 10.21 9.82 9.09 5.45 5.45 3.83 </line>
<line>ARG CA 11.36 9.63 8.86 6.28 3.83 </line>
<line>HIS CA 8.20 5.94 5.37 3.80 </line>
<line>PRO CA 5.76 5.30 3.81 </line>
<line>GLU CA 5.36 3.81 </line>
<line>LYS CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 342</line>
<line>SER CA 326</line>
<line>PRO CA 261</line>
<line>MET CA 260</line>
<line>ARG CA 205</line>
<line>HIS CA 246</line>
<line>PRO CA 319</line>
<line>GLU CA 301</line>
<line>LYS CA 296</line>
<line>VAL CA 392</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3436 CA LEU B 115 41.242 -18.837 86.772 1.00 35.73 C </line>
<line>ATOM 3444 CA SER B 116 40.703 -22.137 84.939 1.00 28.60 C </line>
<line>ATOM 3450 CA PRO B 117 37.389 -24.000 84.513 1.00 28.32 C </line>
<line>ATOM 3457 CA LEU B 118 39.090 -27.193 85.733 1.00 31.28 C </line>
<line>ATOM 3465 CA LYS B 119 39.376 -28.084 89.415 1.00 34.22 C </line>
<line>ATOM 3474 CA GLU B 120 42.543 -26.543 90.867 1.00 36.10 C </line>
<line>ATOM 3483 CA GLU B 121 44.105 -29.993 91.126 1.00 32.49 C </line>
<line>ATOM 3492 CA ILE B 122 43.824 -30.739 87.394 1.00 20.02 C </line>
<line>ATOM 3500 CA ALA B 123 44.650 -27.195 86.232 1.00 24.12 C </line>
<line>ATOM 3505 CA ARG B 124 47.780 -27.407 88.392 1.00 34.68 C </line>
<line>ATOM 3516 CA GLY B 125 50.929 -28.110 86.387 1.00 22.01 C </line>
<line>ATOM 3520 CA VAL B 126 49.353 -27.735 82.927 1.00 20.90 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG ALA ILE GLU GLU LYS LEU PRO SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.64 13.42 10.90 9.04 12.19 12.31 8.82 9.80 8.69 6.83 3.81 </line>
<line>SER CA 10.50 11.93 9.48 6.54 9.47 10.56 7.61 7.56 5.37 3.83 </line>
<line>PRO CA 12.63 14.27 11.60 8.12 9.75 11.17 8.57 6.68 3.82 </line>
<line>LEU CA 10.65 11.89 9.09 5.58 6.14 7.88 6.22 3.80 </line>
<line>LYS CA 11.91 11.94 8.49 6.22 5.56 5.38 3.81 </line>
<line>GLU CA 10.53 9.64 5.86 5.13 5.60 3.80 </line>
<line>GLU CA 9.99 8.52 5.26 5.66 3.82 </line>
<line>ILE CA 7.72 7.64 5.27 3.82 </line>
<line>ALA CA 5.77 6.35 3.81 </line>
<line>ARG CA 5.70 3.80 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 299</line>
<line>SER CA 303</line>
<line>PRO CA 239</line>
<line>LEU CA 260</line>
<line>LYS CA 204</line>
<line>GLU CA 203</line>
<line>GLU CA 197</line>
<line>ILE CA 267</line>
<line>ALA CA 308</line>
<line>ARG CA 271</line>
<line>GLY CA 292</line>
<line>VAL CA 400</line>
</n14>
</entryChain>
<parallel>
<x>-49.0629997253418</x>
<y>126.58000183105469</y>
<z>-39.707000732421875</z>
</parallel>
<rotation>
<x>-0.164000004529953</x>
<y>0.9359999895095825</y>
<z>-0.31299999356269836</z>
<x>-0.699999988079071</x>
<y>-0.33399999141693115</y>
<z>-0.6309999823570251</z>
<x>-0.6949999928474426</x>
<y>0.11599999666213989</y>
<z>0.7089999914169312</z>
</rotation>
<rmsd>0.8094149827957153</rmsd>
<dmax>1.8819630146026611</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>MMLEH-LGWGE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 9313 CA MET C 375 -7.521 114.817 27.847 1.00 6.06 C </line>
<line>ATOM 9321 CA MET C 376 -8.204 115.492 24.152 1.00 5.72 C </line>
<line>ATOM 9329 CA LEU C 377 -11.312 117.537 24.902 1.00 6.38 C </line>
<line>ATOM 9337 CA GLU C 378 -9.248 119.509 27.442 1.00 8.63 C </line>
<line>ATOM 9346 CA HIS C 379 -6.597 120.008 24.723 1.00 8.42 C </line>
<line>ATOM 9356 CA LEU C 380 -9.290 121.297 22.339 1.00 9.84 C </line>
<line>ATOM 9364 CA GLY C 381 -10.551 123.666 25.015 1.00 10.50 C </line>
<line>ATOM 9368 CA TRP C 382 -13.886 121.851 25.241 1.00 9.26 C </line>
<line>ATOM 9382 CA GLY C 383 -13.840 121.844 29.042 1.00 10.69 C </line>
<line>ATOM 9386 CA GLU C 384 -17.558 121.439 29.637 1.00 11.57 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY TRP GLY LEU HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 12.16 9.53 9.84 9.77 8.69 6.13 5.02 5.52 3.82 </line>
<line>MET CA 12.37 9.80 8.60 8.55 6.18 4.83 5.30 3.80 </line>
<line>LEU CA 8.76 6.49 5.03 6.18 4.98 5.33 3.82 </line>
<line>GLU CA 8.81 5.39 5.64 4.99 5.41 3.83 </line>
<line>HIS CA 12.10 8.63 7.54 5.39 3.82 </line>
<line>LEU CA 11.03 8.12 5.46 3.79 </line>
<line>GLY CA 8.68 5.51 3.80 </line>
<line>TRP CA 5.74 3.80 </line>
<line>GLY CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 458</line>
<line>MET CA 508</line>
<line>LEU CA 458</line>
<line>GLU CA 369</line>
<line>HIS CA 413</line>
<line>LEU CA 404</line>
<line>GLY CA 301</line>
<line>TRP CA 331</line>
<line>GLY CA 271</line>
<line>GLU CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4813 CA MET B 296 57.999 -17.310 72.377 1.00 18.79 C </line>
<line>ATOM 4821 CA MET B 297 59.998 -15.475 69.726 1.00 23.62 C </line>
<line>ATOM 4829 CA LEU B 298 63.038 -15.150 72.013 1.00 27.56 C </line>
<line>ATOM 4837 CA GLU B 299 63.139 -18.870 72.742 1.00 29.01 C </line>
<line>ATOM 4846 CA HIS B 300 61.993 -20.176 69.351 1.00 31.52 C </line>
<line>ATOM 4856 CA ALA B 301 63.520 -17.628 66.972 1.00 32.87 C </line>
<line>ATOM 4861 CA PHE B 302 66.767 -16.956 68.784 1.00 42.28 C </line>
<line>ATOM 4872 CA GLY B 303 67.046 -19.828 71.214 1.00 46.70 C </line>
<line>ATOM 4876 CA LEU B 304 67.200 -17.430 74.162 1.00 38.55 C </line>
<line>ATOM 4884 CA VAL B 305 65.339 -20.091 76.169 1.00 37.07 C </line>
<line>ATOM 4891 CA GLU B 306 66.438 -18.686 79.521 1.00 41.66 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LEU GLY PHE ALA HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.14 8.72 9.37 9.46 9.48 7.73 5.77 5.38 5.49 3.79 </line>
<line>MET CA 12.15 9.56 8.68 8.42 6.99 4.96 5.12 5.52 3.82 </line>
<line>LEU CA 8.97 6.85 5.21 6.21 5.25 5.64 5.78 3.79 </line>
<line>GLU CA 7.54 4.25 4.54 4.30 5.70 5.91 3.81 </line>
<line>HIS CA 11.20 7.60 7.60 5.40 5.79 3.81 </line>
<line>ALA CA 12.93 9.69 8.08 5.94 3.78 </line>
<line>PHE CA 10.88 8.15 5.42 3.77 </line>
<line>GLY CA 8.41 5.25 3.80 </line>
<line>LEU CA 5.56 3.82 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 511</line>
<line>MET CA 498</line>
<line>LEU CA 452</line>
<line>GLU CA 384</line>
<line>HIS CA 415</line>
<line>ALA CA 383</line>
<line>PHE CA 312</line>
<line>GLY CA 272</line>
<line>LEU CA 286</line>
<line>VAL CA 277</line>
<line>GLU CA 235</line>
</n14>
</entryChain>
<parallel>
<x>-72.9739990234375</x>
<y>136.9219970703125</y>
<z>-46.0890007019043</z>
</parallel>
<rotation>
<x>-0.5239999890327454</x>
<y>0.7620000243186951</y>
<z>-0.38199999928474426</z>
<x>-0.5569999814033508</x>
<y>-0.6449999809265137</y>
<z>-0.5230000019073486</z>
<x>-0.6449999809265137</x>
<y>-0.061000000685453415</y>
<z>0.7620000243186951</z>
</rotation>
<rmsd>0.6525089740753174</rmsd>
<dmax>1.1009199619293213</dmax>
</indel>