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
1OZHB-1UPCF
confEVID 1OZHB-1UPCF
pdbIDA 1OZH
pdbIDB 1UPC
pdbChainA B
pdbChainB F
identity 0.261500000953674
indelSize 7
alignment <alignment>
<seq1>VRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRAD--------SMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGPV------SGKVLPASGAPQMAAPDDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNID--HRLVLSPQAAEILRDRQHQRELLDRRGAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLHLSQIL</seq1>
<seq2>----PTAAHALLSRLRDHGVGKVFGVVGREA-ASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVG-HELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHFETATASFGAKQRHDI--EP-LRARIAEFLAD--PETYED-GMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS-----</seq2>
<ss_1> HHHHHHHHHHH EEEE HHHHHGGGG HHHHHHHHHHHHHH EEEE GGGHHHHHHHHH EEEEEEE -------- HHHHHGGG EEEE HHHHHHHHHHHHH EEEEEE HHHH ------ HHHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGG ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHH -- HHHHHHHHHHHHHHHHHH HHHHHHHHHHH ----- EEE HHHHHHHH GGG EEE HHHHHHHHHHH EEEEEEHHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHH -- HHHHHH HHHHHHHHHHH EEEEE HHHHGGG </ss_1>
<ss_2>---- HHHHHHHHHHH EEE GGG- EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEE EEEE HHHHHHHHHHH --HH-HHHHHHHHH -- - HHHHHHHHHHHHHHH EE HHHHHHHH HHHHHHHHHHH EEEEEHHHHHH GGGHHHHHH EEEEEE EEHHHHHHHHH HHHHHHH HHHHHHHHHHHHH EEEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6003 CA TYR B 283 25.761 -13.435 7.007 1.00 26.20 C </line>
<line>ATOM 6015 CA SER B 284 24.042 -13.759 3.655 1.00 30.08 C </line>
<line>ATOM 6021 CA PRO B 285 25.385 -12.071 0.477 1.00 28.73 C </line>
<line>ATOM 6028 CA VAL B 286 22.104 -10.141 0.252 1.00 29.18 C </line>
<line>ATOM 6035 CA GLU B 287 23.128 -8.007 3.240 1.00 25.55 C </line>
<line>ATOM 6044 CA TYR B 288 26.181 -6.564 1.491 1.00 24.59 C </line>
<line>ATOM 6056 CA GLU B 289 27.112 -7.385 -2.120 1.00 32.03 C </line>
<line>ATOM 6065 CA PRO B 290 30.155 -9.721 -1.937 1.00 32.58 C </line>
<line>ATOM 6072 CA ALA B 291 31.494 -8.098 -5.099 1.00 38.25 C </line>
<line>ATOM 6077 CA MET B 292 31.948 -4.953 -3.005 1.00 42.86 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA PRO GLU TYR GLU VAL PRO SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.51 14.42 10.63 11.03 8.82 7.11 8.36 6.68 3.78 </line>
<line>SER CA 13.58 12.81 9.22 9.13 7.81 5.84 5.33 3.84 </line>
<line>PRO CA 10.29 9.18 5.84 5.63 5.66 5.41 3.81 </line>
<line>VAL CA 11.59 11.00 8.35 6.19 5.56 3.81 </line>
<line>GLU CA 11.23 11.81 8.89 6.71 3.80 </line>
<line>TYR CA 7.49 8.60 6.12 3.82 </line>
<line>GLU CA 5.48 5.35 3.84 </line>
<line>PRO CA 5.20 3.80 </line>
<line>ALA CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 516</line>
<line>SER CA 456</line>
<line>PRO CA 398</line>
<line>VAL CA 363</line>
<line>GLU CA 438</line>
<line>TYR CA 429</line>
<line>GLU CA 344</line>
<line>PRO CA 363</line>
<line>ALA CA 263</line>
<line>MET CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 22889 CA TYR F 296 -26.374 -5.007 115.687 1.00 23.13 C </line>
<line>ATOM 22901 CA ASP F 297 -23.553 -2.674 114.748 1.00 23.32 C </line>
<line>ATOM 22909 CA TYR F 298 -21.148 -1.131 117.276 1.00 22.81 C </line>
<line>ATOM 22921 CA ALA F 299 -20.582 1.865 115.025 1.00 23.50 C </line>
<line>ATOM 22926 CA GLU F 300 -24.143 3.032 115.614 1.00 24.84 C </line>
<line>ATOM 22935 CA ASP F 301 -22.922 3.707 119.197 1.00 25.41 C </line>
<line>ATOM 22943 CA LEU F 302 -25.592 1.845 121.092 1.00 26.14 C </line>
<line>ATOM 22951 CA ARG F 303 -22.964 0.058 123.179 1.00 27.50 C </line>
<line>ATOM 22962 CA PRO F 304 -23.534 -2.830 125.632 1.00 28.30 C </line>
<line>ATOM 22969 CA SER F 305 -22.716 -0.640 128.634 1.00 27.71 C </line>
<line>ATOM 22975 CA MET F 306 -25.877 1.393 127.891 1.00 27.21 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER PRO ARG LEU ASP GLU ALA TYR ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.79 14.14 10.57 9.67 8.76 10.01 8.34 9.01 6.70 3.78 </line>
<line>ASP CA 13.95 14.06 10.89 8.88 8.05 7.80 5.80 5.43 3.82 </line>
<line>TYR CA 11.89 11.48 8.85 6.29 6.57 5.50 5.39 3.79 </line>
<line>ALA CA 13.92 14.00 11.97 8.68 7.87 5.13 3.79 </line>
<line>GLU CA 12.51 13.60 11.62 8.21 5.79 3.85 </line>
<line>ASP CA 9.47 10.39 9.19 5.40 3.77 </line>
<line>LEU CA 6.82 8.45 6.83 3.80 </line>
<line>ARG CA 5.70 5.51 3.83 </line>
<line>PRO CA 5.33 3.80 </line>
<line>SER CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 533</line>
<line>ASP CA 479</line>
<line>TYR CA 423</line>
<line>ALA CA 411</line>
<line>GLU CA 476</line>
<line>ASP CA 423</line>
<line>LEU CA 480</line>
<line>ARG CA 419</line>
<line>PRO CA 438</line>
<line>SER CA 341</line>
<line>MET CA 423</line>
</n14>
</entryChain>
<parallel>
<x>48.970001220703125</x>
<y>-9.529999732971191</y>
<z>-117.02300262451172</z>
</parallel>
<rotation>
<x>-0.4059999883174896</x>
<y>-0.4309999942779541</y>
<z>-0.8050000071525574</z>
<x>-0.5519999861717224</x>
<y>0.8190000057220459</y>
<z>-0.1599999964237213</z>
<x>0.7279999852180481</x>
<y>0.3799999952316284</y>
<z>-0.5709999799728394</z>
</rotation>
<rmsd>1.4446099996566772</rmsd>
<dmax>1.879641056060791</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6085 CA TRP B 293 34.363 -6.533 -0.516 1.00 40.97 C </line>
<line>ATOM 6099 CA ASN B 294 35.446 -10.077 -1.389 1.00 48.67 C </line>
<line>ATOM 6107 CA SER B 295 38.281 -10.070 -3.914 1.00 56.72 C </line>
<line>ATOM 6113 CA GLY B 296 38.641 -13.777 -3.209 1.00 59.99 C </line>
<line>ATOM 6117 CA ASN B 297 42.322 -13.807 -2.271 1.00 59.23 C </line>
<line>ATOM 6125 CA ALA B 298 41.478 -14.299 1.406 1.00 49.18 C </line>
<line>ATOM 6130 CA THR B 299 40.448 -17.637 2.880 1.00 41.66 C </line>
<line>ATOM 6137 CA LEU B 300 36.693 -17.414 3.457 1.00 35.44 C </line>
<line>ATOM 6145 CA VAL B 301 34.881 -19.107 6.318 1.00 30.82 C </line>
<line>ATOM 6152 CA HIS B 302 31.078 -19.211 6.500 1.00 34.21 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL LEU THR ALA ASN GLY SER ASN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 14.86 14.32 11.82 13.11 10.71 10.92 8.83 6.28 3.81 </line>
<line>ASN CA 12.84 11.89 8.88 10.02 7.88 7.87 5.22 3.80 </line>
<line>SER CA 15.62 14.07 10.53 10.40 7.51 5.74 3.79 </line>
<line>GLY CA 13.45 11.55 7.84 7.43 5.44 3.80 </line>
<line>ASN CA 15.25 12.54 8.80 6.69 3.80 </line>
<line>ALA CA 12.58 9.53 6.07 3.79 </line>
<line>THR CA 10.17 6.71 3.81 </line>
<line>LEU CA 6.63 3.79 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 406</line>
<line>ASN CA 370</line>
<line>SER CA 256</line>
<line>GLY CA 269</line>
<line>ASN CA 225</line>
<line>ALA CA 309</line>
<line>THR CA 337</line>
<line>LEU CA 420</line>
<line>VAL CA 465</line>
<line>HIS CA 477</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 22983 CA TRP F 307 -28.157 -1.635 128.336 1.00 28.38 C </line>
<line>ATOM 22997 CA GLN F 308 -26.214 -3.240 131.225 1.00 30.66 C </line>
<line>ATOM 23006 CA LYS F 309 -28.531 -1.807 133.909 1.00 31.97 C </line>
<line>ATOM 23015 CA GLY F 310 -30.318 -3.568 136.781 1.00 32.31 C </line>
<line>ATOM 23019 CA ILE F 311 -30.600 -7.363 136.573 1.00 34.21 C </line>
<line>ATOM 23027 CA GLU F 312 -28.297 -9.740 134.668 1.00 36.44 C </line>
<line>ATOM 23036 CA LYS F 313 -29.421 -10.160 131.079 1.00 33.06 C </line>
<line>ATOM 23045 CA LYS F 314 -28.967 -12.718 128.335 1.00 31.34 C </line>
<line>ATOM 23054 CA THR F 315 -28.041 -11.276 124.915 1.00 27.98 C </line>
<line>ATOM 23061 CA VAL F 316 -28.763 -12.481 121.384 1.00 25.80 C </line>
<line>ATOM 23068 CA ARG F 317 -26.834 -10.853 118.521 1.00 25.09 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL THR LYS LYS GLU ILE GLY LYS GLN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 13.53 12.90 10.23 11.11 9.04 10.29 10.33 8.93 5.59 3.83 </line>
<line>GLN CA 14.82 13.74 10.38 10.28 7.63 7.64 8.05 6.92 3.82 </line>
<line>LYS CA 17.93 16.46 13.07 12.26 8.86 7.97 6.50 3.81 </line>
<line>GLY CA 19.97 17.86 14.33 12.53 8.76 6.83 3.81 </line>
<line>ILE CA 18.77 16.13 12.56 9.96 6.28 3.82 </line>
<line>GLU CA 16.25 13.57 9.88 7.03 3.78 </line>
<line>LYS CA 12.84 9.99 6.41 3.78 </line>
<line>LYS CA 10.21 6.96 3.83 </line>
<line>THR CA 6.52 3.80 </line>
<line>VAL CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 453</line>
<line>GLN CA 339</line>
<line>LYS CA 284</line>
<line>GLY CA 216</line>
<line>ILE CA 210</line>
<line>GLU CA 233</line>
<line>LYS CA 320</line>
<line>LYS CA 361</line>
<line>THR CA 434</line>
<line>VAL CA 474</line>
<line>ARG CA 502</line>
</n14>
</entryChain>
<parallel>
<x>67.23999786376953</x>
<y>-6.480999946594238</y>
<z>-131.83900451660156</z>
</parallel>
<rotation>
<x>-0.8190000057220459</x>
<y>-0.44600000977516174</y>
<z>-0.36000001430511475</z>
<x>-0.34599998593330383</x>
<y>0.8849999904632568</y>
<z>-0.3100000023841858</z>
<x>0.4580000042915344</x>
<y>-0.1289999932050705</y>
<z>-0.8799999952316284</z>
</rotation>
<rmsd>2.55881404876709</rmsd>
<dmax>4.825346946716309</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>AQNID--HRLVL</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6384 CA ALA B 332 36.287 -19.711 21.151 1.00 49.99 C </line>
<line>ATOM 6389 CA GLN B 333 37.414 -22.557 23.404 1.00 54.47 C </line>
<line>ATOM 6394 CA ASN B 334 39.726 -23.805 20.655 1.00 54.40 C </line>
<line>ATOM 6402 CA ILE B 335 41.441 -20.455 20.063 1.00 51.22 C </line>
<line>ATOM 6410 CA ASP B 336 45.020 -20.542 21.356 1.00 51.06 C </line>
<line>ATOM 6415 CA HIS B 337 46.332 -16.971 21.198 1.00 49.13 C </line>
<line>ATOM 6420 CA ARG B 338 44.697 -13.544 21.073 1.00 47.40 C </line>
<line>ATOM 6431 CA LEU B 339 45.227 -11.626 17.855 1.00 40.15 C </line>
<line>ATOM 6439 CA VAL B 340 48.206 -9.282 17.853 1.00 36.29 C </line>
<line>ATOM 6446 CA LEU B 341 47.087 -6.717 15.293 1.00 33.99 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU ARG HIS ASP ILE ASN GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.88 16.18 12.50 10.43 10.41 8.77 5.32 5.37 3.80 </line>
<line>GLN CA 20.25 17.99 14.54 11.82 10.75 8.13 5.64 3.80 </line>
<line>ASN CA 19.36 17.05 13.65 11.41 9.52 6.26 3.81 </line>
<line>ILE CA 15.60 13.25 9.86 7.71 6.11 3.81 </line>
<line>ASP CA 15.24 12.22 9.58 7.01 3.81 </line>
<line>HIS CA 11.86 8.59 6.40 3.80 </line>
<line>ARG CA 9.26 6.39 3.78 </line>
<line>LEU CA 5.84 3.79 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 331</line>
<line>GLN CA 245</line>
<line>ASN CA 251</line>
<line>ILE CA 290</line>
<line>ASP CA 203</line>
<line>HIS CA 216</line>
<line>ARG CA 261</line>
<line>LEU CA 320</line>
<line>VAL CA 250</line>
<line>LEU CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>ETATASFGAKQR</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 23312 CA GLU F 347 -41.553 -16.521 113.844 1.00 36.18 C </line>
<line>ATOM 23321 CA THR F 348 -41.756 -20.277 113.150 1.00 36.43 C </line>
<line>ATOM 23328 CA ALA F 349 -39.947 -21.377 116.291 1.00 35.94 C </line>
<line>ATOM 23333 CA THR F 350 -41.948 -19.051 118.584 1.00 36.16 C </line>
<line>ATOM 23340 CA ALA F 351 -45.334 -19.572 116.818 1.00 38.09 C </line>
<line>ATOM 23345 CA SER F 352 -47.221 -20.955 119.821 1.00 39.92 C </line>
<line>ATOM 23351 CA PHE F 353 -45.486 -18.869 122.543 1.00 39.30 C </line>
<line>ATOM 23362 CA GLY F 354 -47.654 -16.721 124.783 1.00 38.77 C </line>
<line>ATOM 23366 CA ALA F 355 -47.414 -12.920 124.702 1.00 39.63 C </line>
<line>ATOM 23371 CA LYS F 356 -45.246 -11.315 127.423 1.00 40.77 C </line>
<line>ATOM 23380 CA GLN F 357 -45.975 -8.777 130.159 1.00 43.75 C </line>
<line>ATOM 23389 CA ARG F 358 -44.033 -5.734 128.956 1.00 42.83 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN LYS ALA GLY PHE SER ALA THR ALA THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.73 18.59 15.00 12.85 12.53 9.83 9.35 5.70 5.39 5.67 3.82 </line>
<line>THR CA 21.60 20.96 17.21 14.82 13.52 10.20 8.65 5.17 5.57 3.79 </line>
<line>ALA CA 20.54 19.68 15.91 14.07 12.38 8.72 8.10 5.71 3.83 </line>
<line>THR CA 17.01 15.99 12.20 10.24 8.74 5.31 5.74 3.85 </line>
<line>ALA CA 18.45 17.17 13.44 10.52 8.77 5.77 3.81 </line>
<line>SER CA 18.04 16.02 12.43 9.40 6.54 3.84 </line>
<line>PHE CA 14.69 12.65 9.00 6.62 3.79 </line>
<line>GLY CA 12.30 9.74 6.48 3.81 </line>
<line>ALA CA 9.01 7.00 3.83 </line>
<line>LYS CA 5.91 3.80 </line>
<line>GLN CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 316</line>
<line>THR CA 232</line>
<line>ALA CA 255</line>
<line>THR CA 289</line>
<line>ALA CA 211</line>
<line>SER CA 160</line>
<line>PHE CA 223</line>
<line>GLY CA 208</line>
<line>ALA CA 260</line>
<line>LYS CA 280</line>
<line>GLN CA 243</line>
<line>ARG CA 324</line>
</n14>
</entryChain>
<parallel>
<x>85.8740005493164</x>
<y>-1.4320000410079956</y>
<z>-98.6050033569336</z>
</parallel>
<rotation>
<x>-0.5649999976158142</x>
<y>-0.23600000143051147</y>
<z>-0.7910000085830688</z>
<x>-0.4050000011920929</x>
<y>0.9139999747276306</y>
<z>0.017000000923871994</z>
<x>0.718999981880188</x>
<y>0.33000001311302185</y>
<z>-0.6119999885559082</z>
</rotation>
<rmsd>2.0552470684051514</rmsd>
<dmax>3.8999030590057373</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 6765 CA MET B 380 19.223 13.573 18.808 1.00 24.14 C </line>
<line>ATOM 6773 CA GLN B 381 22.242 11.920 20.469 1.00 30.51 C </line>
<line>ATOM 6782 CA ASP B 382 21.376 13.933 23.571 1.00 34.90 C </line>
<line>ATOM 6790 CA ILE B 383 17.860 12.557 24.052 1.00 28.85 C </line>
<line>ATOM 6798 CA VAL B 384 18.524 9.019 22.832 1.00 28.11 C </line>
<line>ATOM 6805 CA ASN B 385 20.147 7.070 25.665 1.00 30.84 C </line>
<line>ATOM 6813 CA SER B 386 20.598 3.386 26.547 1.00 30.99 C </line>
<line>ATOM 6819 CA ASP B 387 16.994 3.196 27.811 1.00 30.89 C </line>
<line>ATOM 6827 CA VAL B 388 15.553 4.634 24.592 1.00 27.22 C </line>
<line>ATOM 6834 CA THR B 389 14.727 2.890 21.333 1.00 24.12 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASP SER ASN VAL ILE ASP GLN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.86 11.26 13.92 12.87 9.50 6.12 5.51 5.24 3.82 </line>
<line>GLN CA 11.78 10.72 12.55 10.61 7.41 5.27 5.70 3.80 </line>
<line>ASP CA 13.08 11.02 12.35 10.99 7.28 5.73 3.81 </line>
<line>ILE CA 10.52 8.27 10.12 9.89 6.16 3.80 </line>
<line>VAL CA 7.36 5.58 7.81 7.06 3.80 </line>
<line>ASN CA 8.10 5.31 5.44 3.81 </line>
<line>SER CA 7.87 5.55 3.82 </line>
<line>ASP CA 6.87 3.81 </line>
<line>VAL CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 509</line>
<line>GLN CA 402</line>
<line>ASP CA 326</line>
<line>ILE CA 365</line>
<line>VAL CA 384</line>
<line>ASN CA 275</line>
<line>SER CA 244</line>
<line>ASP CA 248</line>
<line>VAL CA 360</line>
<line>THR CA 433</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 23657 CA MET F 391 -40.392 21.128 114.197 1.00 34.21 C </line>
<line>ATOM 23665 CA ASN F 392 -42.345 17.984 114.954 1.00 34.56 C </line>
<line>ATOM 23673 CA THR F 393 -45.659 19.898 115.007 1.00 35.12 C </line>
<line>ATOM 23680 CA VAL F 394 -45.075 21.500 111.607 1.00 35.94 C </line>
<line>ATOM 23687 CA MET F 395 -43.595 18.311 110.098 1.00 36.98 C </line>
<line>ATOM 23695 CA GLU F 396 -46.692 16.343 111.176 1.00 40.00 C </line>
<line>ATOM 23704 CA GLU F 397 -48.881 18.995 109.460 1.00 40.67 C </line>
<line>ATOM 23713 CA ALA F 398 -46.920 19.234 106.199 1.00 39.78 C </line>
<line>ATOM 23718 CA ALA F 399 -46.294 15.520 105.727 1.00 39.66 C </line>
<line>ATOM 23723 CA GLU F 400 -48.459 12.667 104.611 1.00 40.96 C </line>
<line>ATOM 23732 CA PRO F 401 -48.730 10.014 107.305 1.00 41.23 C </line>
<line>ATOM 23739 CA GLY F 402 -45.563 7.842 107.276 1.00 39.20 C </line>
<line>ATOM 23743 CA GLU F 403 -43.503 10.495 105.443 1.00 35.55 C </line>
<line>ATOM 23752 CA GLY F 404 -41.140 13.405 105.999 1.00 31.98 C </line>
<line>ATOM 23756 CA THR F 405 -37.523 13.564 107.015 1.00 29.11 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLU GLY PRO GLU ALA ALA GLU GLU MET VAL THR ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.82 11.29 14.12 15.85 15.51 15.12 11.75 10.50 9.95 8.47 5.92 5.36 5.47 3.78 </line>
<line>ASN CA 10.29 10.13 12.16 13.12 12.76 13.14 10.33 9.96 8.60 5.99 5.02 5.57 3.83 </line>
<line>THR CA 13.05 11.99 13.58 14.32 12.90 12.97 10.28 8.92 6.48 5.33 5.56 3.80 </line>
<line>VAL CA 11.88 10.60 12.71 14.34 12.80 11.77 8.47 6.15 5.04 5.42 3.83 </line>
<line>MET CA 8.30 6.85 9.10 11.02 10.15 9.25 5.85 5.21 5.37 3.82 </line>
<line>GLU CA 10.45 8.14 8.79 9.42 7.69 7.73 5.53 5.76 3.84 </line>
<line>GLU CA 12.82 10.16 10.83 11.84 9.24 7.98 5.72 3.81 </line>
<line>ALA CA 11.01 8.21 9.41 11.52 9.46 6.93 3.80 </line>
<line>ALA CA 9.08 5.58 5.76 7.87 6.22 3.75 </line>
<line>GLU CA 11.23 7.49 5.47 6.23 3.79 </line>
<line>PRO CA 11.76 8.42 5.57 3.84 </line>
<line>GLY CA 9.87 7.22 3.83 </line>
<line>GLU CA 6.90 3.79 </line>
<line>GLY CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 502</line>
<line>ASN CA 446</line>
<line>THR CA 338</line>
<line>VAL CA 358</line>
<line>MET CA 403</line>
<line>GLU CA 301</line>
<line>GLU CA 250</line>
<line>ALA CA 307</line>
<line>ALA CA 300</line>
<line>GLU CA 215</line>
<line>PRO CA 221</line>
<line>GLY CA 282</line>
<line>GLU CA 321</line>
<line>GLY CA 412</line>
<line>THR CA 509</line>
</n14>
</entryChain>
<parallel>
<x>63.97800064086914</x>
<y>-6.565000057220459</y>
<z>-87.01699829101562</z>
</parallel>
<rotation>
<x>-0.2750000059604645</x>
<y>-0.3240000009536743</y>
<z>-0.9049999713897705</z>
<x>-0.4650000035762787</x>
<y>0.8690000176429749</y>
<z>-0.17000000178813934</z>
<x>0.8420000076293945</x>
<y>0.37400001287460327</y>
<z>-0.3889999985694885</z>
</rotation>
<rmsd>2.4885640144348145</rmsd>
<dmax>5.153499126434326</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7612 CA TYR B 488 21.230 15.004 -14.639 1.00 35.88 C </line>
<line>ATOM 7624 CA GLN B 489 22.053 18.228 -12.800 1.00 37.31 C </line>
<line>ATOM 7633 CA ARG B 490 18.312 18.974 -12.761 1.00 33.19 C </line>
<line>ATOM 7644 CA LEU B 491 15.312 17.907 -10.651 1.00 31.98 C </line>
<line>ATOM 7652 CA SER B 492 12.049 16.114 -11.384 1.00 28.50 C </line>
<line>ATOM 7658 CA GLY B 493 9.166 15.044 -9.159 1.00 26.63 C </line>
<line>ATOM 7662 CA VAL B 494 11.026 15.657 -5.890 1.00 27.19 C </line>
<line>ATOM 7669 CA GLU B 495 9.573 18.940 -4.642 1.00 27.34 C </line>
<line>ATOM 7678 CA PHE B 496 6.324 19.663 -2.833 1.00 23.33 C </line>
<line>ATOM 7689 CA GLY B 497 4.544 22.265 -0.733 1.00 27.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE GLU VAL GLY SER LEU ARG GLN TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 22.90 19.58 15.85 13.46 13.25 9.80 7.70 5.27 3.80 </line>
<line>GLN CA 21.64 18.68 14.93 13.26 13.76 10.32 7.08 3.81 </line>
<line>ARG CA 18.58 15.58 11.93 10.55 10.59 7.02 3.82 </line>
<line>LEU CA 15.27 12.04 8.37 6.79 6.94 3.79 </line>
<line>SER CA 14.41 10.89 7.72 5.61 3.80 </line>
<line>GLY CA 12.02 8.33 5.98 3.81 </line>
<line>VAL CA 10.60 6.89 3.80 </line>
<line>GLU CA 7.19 3.79 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 146</line>
<line>GLN CA 152</line>
<line>ARG CA 152</line>
<line>LEU CA 188</line>
<line>SER CA 169</line>
<line>GLY CA 177</line>
<line>VAL CA 241</line>
<line>GLU CA 210</line>
<line>PHE CA 190</line>
<line>GLY CA 160</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 24498 CA HIS F 504 -11.634 19.655 133.848 1.00 36.70 C </line>
<line>ATOM 24508 CA HIS F 505 -14.628 21.192 135.701 1.00 39.16 C </line>
<line>ATOM 24518 CA ARG F 506 -14.247 24.490 133.713 1.00 37.56 C </line>
<line>ATOM 24529 CA SER F 507 -14.319 26.000 130.209 1.00 34.50 C </line>
<line>ATOM 24535 CA HIS F 508 -11.554 27.425 128.029 1.00 33.33 C </line>
<line>ATOM 24545 CA ASP F 509 -13.163 29.768 125.470 1.00 32.65 C </line>
<line>ATOM 24553 CA PRO F 510 -10.353 29.946 122.911 1.00 30.19 C </line>
<line>ATOM 24560 CA ALA F 511 -11.015 26.222 122.064 1.00 29.11 C </line>
<line>ATOM 24565 CA VAL F 512 -14.833 26.496 121.710 1.00 29.16 C </line>
<line>ATOM 24572 CA LYS F 513 -16.097 30.164 121.409 1.00 32.02 C </line>
<line>ATOM 24581 CA PHE F 514 -16.868 31.968 118.192 1.00 32.51 C </line>
<line>ATOM 24592 CA GLY F 515 -17.889 35.584 117.529 1.00 32.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE LYS VAL ALA PRO ASP HIS SER ARG HIS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 23.65 20.59 16.88 14.30 13.50 15.07 13.22 9.71 7.79 5.50 3.84 </line>
<line>HIS CA 23.41 20.68 16.94 14.96 14.98 16.08 13.43 10.35 7.31 3.87 </line>
<line>ARG CA 19.96 17.43 13.67 12.18 12.21 12.71 9.85 6.94 3.82 </line>
<line>SER CA 16.29 13.66 9.90 8.53 8.79 9.20 6.16 3.80 </line>
<line>HIS CA 14.73 12.07 8.48 7.18 6.11 5.83 3.82 </line>
<line>ASP CA 10.92 8.46 5.03 5.26 5.37 3.80 </line>
<line>PRO CA 10.84 8.29 5.94 5.78 3.88 </line>
<line>ALA CA 12.47 9.07 6.46 3.84 </line>
<line>VAL CA 10.46 6.82 3.89 </line>
<line>LYS CA 6.90 3.77 </line>
<line>PHE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 162</line>
<line>HIS CA 167</line>
<line>ARG CA 188</line>
<line>SER CA 219</line>
<line>HIS CA 189</line>
<line>ASP CA 189</line>
<line>PRO CA 149</line>
<line>ALA CA 188</line>
<line>VAL CA 262</line>
<line>LYS CA 235</line>
<line>PHE CA 228</line>
<line>GLY CA 173</line>
</n14>
</entryChain>
<parallel>
<x>28.381000518798828</x>
<y>-8.222000122070312</y>
<z>-138.5760040283203</z>
</parallel>
<rotation>
<x>-0.42500001192092896</x>
<y>-0.4620000123977661</y>
<z>-0.7789999842643738</z>
<x>-0.6480000019073486</x>
<y>0.7559999823570251</y>
<z>-0.0949999988079071</z>
<x>0.6320000290870667</x>
<y>0.46399998664855957</y>
<z>-0.6200000047683716</z>
</rotation>
<rmsd>1.1455880403518677</rmsd>
<dmax>1.5790220499038696</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>VGREA-ASILF</sequence>
<secondary-structure> GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 21009 CA VAL F 34 -14.673 18.411 88.863 1.00 24.70 C </line>
<line>ATOM 21016 CA GLY F 35 -10.978 19.342 88.364 1.00 24.36 C </line>
<line>ATOM 21020 CA ARG F 36 -8.606 19.430 85.382 1.00 24.78 C </line>
<line>ATOM 21031 CA GLU F 37 -9.746 15.881 84.503 1.00 24.81 C </line>
<line>ATOM 21040 CA ALA F 38 -12.609 17.701 82.748 1.00 25.99 C </line>
<line>ATOM 21045 CA ALA F 39 -10.368 17.449 79.605 1.00 26.42 C </line>
<line>ATOM 21050 CA SER F 40 -11.101 13.690 79.820 1.00 27.64 C </line>
<line>ATOM 21056 CA ILE F 41 -14.704 13.616 81.094 1.00 28.11 C </line>
<line>ATOM 21064 CA LEU F 42 -17.458 16.169 80.435 1.00 30.74 C </line>
<line>ATOM 21072 CA PHE F 43 -20.304 14.285 82.240 1.00 31.58 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ILE SER ALA ALA GLU ARG GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.62 9.15 9.13 10.81 10.26 6.49 7.05 7.07 3.84 </line>
<line>GLY CA 12.25 10.72 9.98 10.25 8.98 6.07 5.33 3.81 </line>
<line>ARG CA 13.16 10.65 9.45 8.37 6.36 5.09 3.83 </line>
<line>GLU CA 10.92 8.72 6.43 5.34 5.18 3.82 </line>
<line>ALA CA 8.43 5.59 4.88 5.19 3.87 </line>
<line>ALA CA 10.76 7.25 5.98 3.84 </line>
<line>SER CA 9.53 6.85 3.82 </line>
<line>ILE CA 5.76 3.81 </line>
<line>LEU CA 3.86 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>GLY CA 331</line>
<line>ARG CA 263</line>
<line>GLU CA 345</line>
<line>ALA CA 286</line>
<line>ALA CA 231</line>
<line>SER CA 320</line>
<line>ILE CA 352</line>
<line>LEU CA 287</line>
<line>PHE CA 330</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>PGAKIDKVFDS</sequence>
<secondary-structure> HHHHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 4297 CA PRO B 33 -11.464 -5.744 10.235 1.00 20.18 C </line>
<line>ATOM 4304 CA GLY B 34 -13.579 -6.639 7.213 1.00 23.81 C </line>
<line>ATOM 4308 CA ALA B 35 -16.563 -8.921 6.496 1.00 29.05 C </line>
<line>ATOM 4313 CA LYS B 36 -14.503 -11.923 5.373 1.00 30.58 C </line>
<line>ATOM 4322 CA ILE B 37 -12.243 -11.909 8.436 1.00 29.07 C </line>
<line>ATOM 4330 CA ASP B 38 -14.512 -10.422 11.118 1.00 28.77 C </line>
<line>ATOM 4338 CA LYS B 39 -15.118 -13.796 12.793 1.00 32.74 C </line>
<line>ATOM 4347 CA VAL B 40 -11.427 -13.962 13.728 1.00 29.08 C </line>
<line>ATOM 4354 CA PHE B 41 -11.610 -10.462 15.206 1.00 29.73 C </line>
<line>ATOM 4365 CA ASP B 42 -14.750 -11.475 17.076 1.00 35.68 C </line>
<line>ATOM 4373 CA SER B 43 -13.151 -14.633 18.478 1.00 33.72 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP PHE VAL LYS ASP ILE LYS ALA GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.24 9.51 6.86 8.93 9.20 5.65 6.47 8.43 7.08 3.80 </line>
<line>GLY CA 13.82 11.05 9.08 10.04 9.20 5.52 5.57 5.67 3.82 </line>
<line>ALA CA 13.71 11.03 10.14 10.20 8.09 5.27 5.60 3.81 </line>
<line>LYS CA 13.45 11.71 10.35 9.13 7.68 5.94 3.81 </line>
<line>ILE CA 10.44 9.01 6.95 5.73 5.55 3.81 </line>
<line>ASP CA 8.59 6.06 5.01 5.37 3.82 </line>
<line>LYS CA 6.07 4.89 5.41 3.81 </line>
<line>VAL CA 5.10 5.33 3.80 </line>
<line>PHE CA 5.52 3.79 </line>
<line>ASP CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 347</line>
<line>GLY CA 294</line>
<line>ALA CA 233</line>
<line>LYS CA 328</line>
<line>ILE CA 396</line>
<line>ASP CA 335</line>
<line>LYS CA 337</line>
<line>VAL CA 444</line>
<line>PHE CA 378</line>
<line>ASP CA 291</line>
<line>SER CA 324</line>
</n14>
</entryChain>
<parallel>
<x>1.715000033378601</x>
<y>27.360000610351562</y>
<z>73.86199951171875</z>
</parallel>
<rotation>
<x>-0.30300000309944153</x>
<y>-0.8769999742507935</y>
<z>0.37299999594688416</z>
<x>-0.5989999771118164</x>
<y>0.47999998927116394</y>
<z>0.640999972820282</z>
<x>-0.7409999966621399</x>
<y>-0.029999999329447746</y>
<z>-0.6710000038146973</z>
</rotation>
<rmsd>2.266767978668213</rmsd>
<dmax>3.886138916015625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>VLPVG-HELNY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 22592 CA VAL F 256 -39.418 1.260 112.501 1.00 33.72 C </line>
<line>ATOM 22599 CA LEU F 257 -42.545 1.570 114.541 1.00 35.25 C </line>
<line>ATOM 22607 CA PRO F 258 -44.882 4.556 113.932 1.00 37.65 C </line>
<line>ATOM 22614 CA VAL F 259 -45.100 7.552 116.327 1.00 39.24 C </line>
<line>ATOM 22621 CA GLY F 260 -47.485 6.619 119.168 1.00 39.15 C </line>
<line>ATOM 22625 CA HIS F 261 -47.249 2.849 118.748 1.00 37.51 C </line>
<line>ATOM 22635 CA GLU F 262 -47.409 1.227 122.199 1.00 37.99 C </line>
<line>ATOM 22644 CA LEU F 263 -44.172 -0.844 121.675 1.00 36.06 C </line>
<line>ATOM 22652 CA ASN F 264 -42.176 2.245 120.608 1.00 36.16 C </line>
<line>ATOM 22660 CA TYR F 265 -39.880 2.535 123.645 1.00 34.31 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN LEU GLU HIS GLY VAL PRO LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.23 8.62 10.54 12.57 10.14 11.76 9.30 6.54 3.75 </line>
<line>LEU CA 9.54 6.12 7.71 9.08 6.44 8.44 6.75 3.84 </line>
<line>PRO CA 11.11 7.57 9.47 9.26 5.63 6.20 3.84 </line>
<line>VAL CA 10.29 7.42 10.00 8.93 5.71 3.82 </line>
<line>GLY CA 9.72 7.03 8.54 6.19 3.80 </line>
<line>HIS CA 8.85 5.44 5.63 3.82 </line>
<line>GLU CA 7.78 5.56 3.88 </line>
<line>LEU CA 5.81 3.83 </line>
<line>ASN CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 431</line>
<line>LEU CA 383</line>
<line>PRO CA 333</line>
<line>VAL CA 338</line>
<line>GLY CA 264</line>
<line>HIS CA 274</line>
<line>GLU CA 279</line>
<line>LEU CA 373</line>
<line>ASN CA 424</line>
<line>TYR CA 479</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>AVNQDNFSRFA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5729 CA ALA B 247 25.395 -6.794 17.249 1.00 33.48 C </line>
<line>ATOM 5734 CA VAL B 248 28.389 -4.664 18.287 1.00 41.18 C </line>
<line>ATOM 5741 CA ASN B 249 29.163 -0.928 18.506 1.00 48.42 C </line>
<line>ATOM 5749 CA GLN B 250 32.257 1.294 18.715 1.00 53.21 C </line>
<line>ATOM 5758 CA ASP B 251 31.832 1.667 22.498 1.00 56.52 C </line>
<line>ATOM 5766 CA ASN B 252 31.579 -2.010 23.509 1.00 52.13 C </line>
<line>ATOM 5774 CA PHE B 253 34.528 -3.419 21.522 1.00 44.66 C </line>
<line>ATOM 5785 CA SER B 254 37.812 -1.605 20.892 1.00 38.42 C </line>
<line>ATOM 5791 CA ARG B 255 38.380 -3.457 17.623 1.00 29.48 C </line>
<line>ATOM 5802 CA PHE B 256 35.007 -2.667 16.047 1.00 24.76 C </line>
<line>ATOM 5813 CA ALA B 257 35.480 -1.275 12.523 1.00 22.25 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE ARG SER PHE ASN ASP GLN ASN VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.43 10.53 13.41 13.94 10.63 10.02 11.86 10.71 7.08 3.82 </line>
<line>VAL CA 9.75 7.27 10.09 10.24 7.05 6.67 8.35 7.12 3.82 </line>
<line>ASN CA 8.71 6.57 9.60 9.00 6.64 5.66 5.46 3.81 </line>
<line>GLN CA 7.44 5.51 7.83 6.63 5.94 5.86 3.83 </line>
<line>ASP CA 11.02 8.40 9.64 7.00 5.84 3.82 </line>
<line>ASN CA 11.68 8.24 9.11 6.77 3.82 </line>
<line>PHE CA 9.30 5.55 5.48 3.80 </line>
<line>SER CA 8.69 5.70 3.80 </line>
<line>ARG CA 6.26 3.81 </line>
<line>PHE CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 453</line>
<line>VAL CA 430</line>
<line>ASN CA 403</line>
<line>GLN CA 364</line>
<line>ASP CA 260</line>
<line>ASN CA 271</line>
<line>PHE CA 324</line>
<line>SER CA 319</line>
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