1NTOC-2CF5A
confEVID 1NTOC-2CF5A
pdbIDA 1NTO
pdbIDB 2CF5
pdbChainA C
pdbChainB A
identity 0.229300007224083
indelSize 8
alignment <alignment>
<seq1>----MRAVRLVEIGKPLSLQEIGVPKPKGPQVLIKVEAAGVCHSDVHMRQGRFGNLRIVEDLGVKLPVTLGHEIAGKIEEVGDEVVGYSKGDLVAVNPWQ-GEGNCYYCRIGEEHLCDSPRWLGIN-------FDGAYAEYVIVP-HYKYMYKLR-RLNAVEAAPLTCSGITTYRAVRKASL-DPTKTLLVVGAGGGLGTMAVQIAKAVSGATIIGVDVREEAVEAAKR-AGADYVINASMQDPLAEIRRITESKGVDAVIDLNYS---EKTLSVYPKALAKQGKYVMVGLFGADLHYHAPLITLSEIQFVGSLVGNQSDFLGIMRLAEAGKVKPMITKTMKLEEANEAIDNLENFKAIGRQVLIP-------</seq1>
<seq2>AERKTTGWAARDPSGILSPYTYTLRETGPEDVNIRIICCGICHTDLHQTKN--------DLGMSNYPMVPGHEVVGEVVEVGSDVSKFTVGDIVGVGCLVGCCGGCSPCERDLEQYCPKKIWSYNDVYINGQPTQGGFAKATVVHQK--FVVKIPEGMAVEQAAPLLCAGVTVYSPLSHFGLKQPGLRGGILGL-GGVGHMGVKIAKA-MGHHVTVISSSNKKREEALQDLGADDYVIGSD---QAKMSEL--ADSLDYVIDTVPVHHALEPYL---SLLKLDGKLILMGVINNPLQFLTPLLMLGRKVITGSFIGSMKETEEMLEFCKEKGL-SSIIEVVKMDYVNTAFERLEKNDVRYRFVVDVEGSNLDA</seq2>
<ss_1>---- EEEE EEE EEEEE EEEE HHHHH EEE EEEEEEEEEE EEEE - HHHH GGG ------- EEEEEEE - GGEEE - HHHHGGG HHHHHHHHHHH - EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHH- EEE HHHHHH EEEEEE ---HHHHHHGGG EEEEE HHHH EEEEE HHHHHHHHHHHH EEE GGGHHHHHHHHH EEEE -------</ss_1>
<ss_2> EEEEEEEE EEEEEEEEE EEEEEEEEEEEE HHHHHHH -------- EEEEEEEE EEEEE HHHH GGG EEEEEE--EEE HHHH HHHHHHHHHH EEEEE - HHHHHHHHHHH- EEEEEE GGGHHIIIII EE --- HHHH -- EEEE HHHH--- EEEE HHHH EEE HHHHHHHHHHHHH - EEEEE GGGHHHHHHHHH EEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>VNPWQ-GEGNC</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5902 CA VAL C 92 68.114 -12.475 14.398 1.00 25.27 C </line>
<line>ATOM 5909 CA ASN C 93 66.873 -9.994 16.994 1.00 20.64 C </line>
<line>ATOM 5917 CA PRO C 94 70.129 -8.554 18.456 1.00 21.78 C </line>
<line>ATOM 5924 CA TRP C 95 68.521 -6.486 21.182 1.00 22.49 C </line>
<line>ATOM 5938 CA GLN C 96 68.675 -9.215 23.855 1.00 21.78 C </line>
<line>ATOM 5947 CA GLY C 97 68.133 -9.205 27.611 1.00 22.41 C </line>
<line>ATOM 5951 CA GLU C 98 69.265 -11.377 30.514 1.00 23.73 C </line>
<line>ATOM 5960 CA GLY C 99 65.808 -12.146 31.907 1.00 21.14 C </line>
<line>ATOM 5964 CA ASN C 100 65.956 -11.107 35.544 1.00 19.88 C </line>
<line>ATOM 5972 CA CYS C 101 65.550 -7.307 35.474 1.00 18.34 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ASN GLY GLU GLY GLN TRP PRO ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 21.85 21.30 17.66 16.19 13.61 10.02 9.06 5.99 3.80 </line>
<line>ASN CA 18.72 18.61 15.11 13.80 10.72 7.14 5.71 3.85 </line>
<line>PRO CA 17.67 17.77 14.58 12.41 9.39 5.63 3.78 </line>
<line>TRP CA 14.62 15.30 12.43 10.56 6.99 3.82 </line>
<line>GLN CA 12.18 12.15 9.04 7.03 3.79 </line>
<line>GLY CA 8.49 8.44 5.70 3.80 </line>
<line>GLU CA 7.41 6.03 3.81 </line>
<line>GLY CA 6.02 3.79 </line>
<line>ASN CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>VAL CA 575</line>
<line>ASN CA 549</line>
<line>PRO CA 559</line>
<line>TRP CA 503</line>
<line>GLN CA 466</line>
<line>GLY CA 372</line>
<line>GLU CA 294</line>
<line>GLY CA 244</line>
<line>ASN CA 166</line>
<line>CYS CA 171</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>VGCLVGCCGGC</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 653 CA VAL A 93 47.115 44.691 105.045 1.00 35.01 C </line>
<line>ATOM 660 CA GLY A 94 49.423 43.751 102.145 1.00 36.62 C </line>
<line>ATOM 664 CA CYS A 95 53.130 42.927 101.661 1.00 30.94 C </line>
<line>ATOM 670 CA LEU A 96 54.421 46.213 103.089 1.00 22.63 C </line>
<line>ATOM 678 CA VAL A 97 53.994 48.111 106.409 1.00 25.93 C </line>
<line>ATOM 685 CA GLY A 98 56.251 51.197 105.996 1.00 24.27 C </line>
<line>ATOM 689 CA CYS A 99 58.218 53.408 103.594 1.00 35.26 C </line>
<line>ATOM 695 CA CYS A 100 60.393 56.578 103.931 1.00 38.83 C </line>
<line>ATOM 701 CA GLY A 101 57.495 58.875 102.899 1.00 34.84 C </line>
<line>ATOM 705 CA GLY A 102 59.951 61.464 101.594 1.00 46.67 C </line>
<line>ATOM 709 CA CYS A 103 61.483 60.222 98.357 1.00 45.62 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY GLY CYS CYS GLY VAL LEU CYS GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 22.19 21.40 17.71 17.86 14.19 11.26 7.80 7.71 7.12 3.82 </line>
<line>GLY CA 20.76 20.61 17.16 16.97 13.14 10.81 7.62 5.65 3.83 </line>
<line>CYS CA 19.49 19.75 16.58 15.63 11.81 9.85 7.08 3.81 </line>
<line>LEU CA 16.39 16.29 13.03 11.99 8.15 6.05 3.85 </line>
<line>VAL CA 16.36 15.39 11.85 10.90 7.34 3.85 </line>
<line>GLY CA 12.93 11.77 8.37 7.10 3.81 </line>
<line>CYS CA 9.19 8.48 5.56 3.86 </line>
<line>CYS CA 6.75 5.43 3.84 </line>
<line>GLY CA 6.19 3.80 </line>
<line>GLY CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>VAL CA 572</line>
<line>GLY CA 548</line>
<line>CYS CA 511</line>
<line>LEU CA 484</line>
<line>VAL CA 489</line>
<line>GLY CA 414</line>
<line>CYS CA 353</line>
<line>CYS CA 253</line>
<line>GLY CA 244</line>
<line>GLY CA 163</line>
<line>CYS CA 158</line>
</n14>
</entryChain>
<parallel>
<x>13.916000366210938</x>
<y>-59.250999450683594</y>
<z>-80.48200225830078</z>
</parallel>
<rotation>
<x>0.4560000002384186</x>
<y>0.609000027179718</y>
<z>0.6489999890327454</z>
<x>-0.39100000262260437</x>
<y>-0.5170000195503235</y>
<z>0.7609999775886536</z>
<x>0.7990000247955322</x>
<y>-0.6010000109672546</y>
<z>0.0020000000949949026</z>
</rotation>
<rmsd>2.0832369327545166</rmsd>
<dmax>3.4085400104522705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>MYKLR-RLNAV</sequence>
<secondary-structure>EE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 6281 CA MET C 138 65.443 -15.883 15.876 1.00 25.19 C </line>
<line>ATOM 6289 CA TYR C 139 62.823 -15.789 13.109 1.00 25.55 C </line>
<line>ATOM 6301 CA LYS C 140 62.673 -18.360 10.282 1.00 32.38 C </line>
<line>ATOM 6310 CA LEU C 141 62.769 -16.746 6.861 1.00 34.15 C </line>
<line>ATOM 6318 CA ARG C 142 60.324 -18.165 4.337 1.00 41.06 C </line>
<line>ATOM 6329 CA ARG C 143 59.825 -15.427 1.754 1.00 39.71 C </line>
<line>ATOM 6340 CA LEU C 144 62.798 -13.169 2.399 1.00 36.49 C </line>
<line>ATOM 6348 CA ASN C 145 66.459 -13.933 1.798 1.00 32.68 C </line>
<line>ATOM 6356 CA ALA C 146 69.222 -12.916 4.209 1.00 32.42 C </line>
<line>ATOM 6361 CA VAL C 147 70.042 -9.629 2.474 1.00 32.96 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ASN LEU ARG ARG LEU LYS TYR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 15.49 12.62 14.25 14.00 15.21 12.83 9.44 6.72 3.81 </line>
<line>TYR CA 14.25 11.33 12.03 11.03 11.75 9.43 6.32 3.82 </line>
<line>LYS CA 13.84 10.46 10.29 9.44 9.46 6.40 3.78 </line>
<line>LEU CA 11.08 7.96 6.87 5.72 6.04 3.79 </line>
<line>ARG CA 13.07 10.33 7.87 5.90 3.80 </line>
<line>ARG CA 11.77 10.03 6.80 3.79 </line>
<line>LEU CA 8.06 6.68 3.79 </line>
<line>ASN CA 5.64 3.81 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>MET CA 491</line>
<line>TYR CA 450</line>
<line>LYS CA 373</line>
<line>LEU CA 343</line>
<line>ARG CA 246</line>
<line>ARG CA 230</line>
<line>LEU CA 308</line>
<line>ASN CA 325</line>
<line>ALA CA 408</line>
<line>VAL CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>VVKIPEGMAVE</sequence>
<secondary-structure>EE HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1056 CA VAL A 146 45.975 49.441 105.701 1.00 20.40 C </line>
<line>ATOM 1063 CA VAL A 147 42.932 49.368 103.293 1.00 25.98 C </line>
<line>ATOM 1070 CA LYS A 148 39.219 49.380 103.788 1.00 28.62 C </line>
<line>ATOM 1079 CA ILE A 149 37.948 46.132 102.350 1.00 28.15 C </line>
<line>ATOM 1087 CA PRO A 150 34.802 47.048 100.244 1.00 33.96 C </line>
<line>ATOM 1094 CA GLU A 151 31.313 46.472 101.674 1.00 44.02 C </line>
<line>ATOM 1103 CA GLY A 152 29.813 43.402 99.894 1.00 50.54 C </line>
<line>ATOM 1107 CA MET A 153 33.287 41.807 99.804 1.00 42.17 C </line>
<line>ATOM 1115 CA ALA A 154 33.960 38.785 101.941 1.00 33.74 C </line>
<line>ATOM 1120 CA VAL A 155 37.075 38.650 104.123 1.00 30.77 C </line>
<line>ATOM 1127 CA GLU A 156 38.650 35.410 102.761 1.00 30.67 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ALA MET GLY GLU PRO ILE LYS VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.10 14.08 16.49 15.94 18.20 15.49 12.66 9.31 7.02 3.88 </line>
<line>VAL CA 14.61 12.24 13.94 12.74 14.81 12.08 8.99 6.02 3.75 </line>
<line>LYS CA 14.02 10.95 11.97 10.41 11.81 8.69 6.12 3.77 </line>
<line>ILE CA 10.75 7.74 8.37 6.85 8.93 6.68 3.90 </line>
<line>PRO CA 12.51 9.53 8.48 5.47 6.19 3.81 </line>
<line>GLU CA 13.32 10.02 8.13 5.40 3.85 </line>
<line>GLY CA 12.25 9.65 6.53 3.82 </line>
<line>MET CA 8.86 6.56 3.76 </line>
<line>ALA CA 5.84 3.81 </line>
<line>VAL CA 3.85 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 506</line>
<line>VAL CA 470</line>
<line>LYS CA 403</line>
<line>ILE CA 397</line>
<line>PRO CA 302</line>
<line>GLU CA 219</line>
<line>GLY CA 184</line>
<line>MET CA 281</line>
<line>ALA CA 310</line>
<line>VAL CA 384</line>
<line>GLU CA 405</line>
</n14>
</entryChain>
<parallel>
<x>25.64699935913086</x>
<y>-61.604000091552734</y>
<z>-95.07499694824219</z>
</parallel>
<rotation>
<x>0.27399998903274536</x>
<y>0.4480000138282776</y>
<z>0.8510000109672546</z>
<x>-0.6119999885559082</x>
<y>-0.6019999980926514</y>
<z>0.5139999985694885</z>
<x>0.7419999837875366</x>
<y>-0.6610000133514404</y>
<z>0.10899999737739563</z>
</rotation>
<rmsd>1.555987000465393</rmsd>
<dmax>2.7338039875030518</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>RKASL-DPTKT</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 6482 CA ARG C 164 53.240 1.791 17.643 1.00 21.23 C </line>
<line>ATOM 6493 CA LYS C 165 54.332 4.634 19.929 1.00 22.38 C </line>
<line>ATOM 6502 CA ALA C 166 52.644 7.178 17.655 1.00 20.11 C </line>
<line>ATOM 6507 CA SER C 167 49.314 5.663 18.787 1.00 24.09 C </line>
<line>ATOM 6513 CA LEU C 168 47.644 5.960 15.396 1.00 23.64 C </line>
<line>ATOM 6521 CA ASP C 169 44.128 5.181 14.216 1.00 23.92 C </line>
<line>ATOM 6529 CA PRO C 170 42.008 6.068 11.155 1.00 22.96 C </line>
<line>ATOM 6536 CA THR C 171 40.895 9.379 12.660 1.00 25.17 C </line>
<line>ATOM 6543 CA LYS C 172 44.505 10.562 12.900 1.00 20.85 C </line>
<line>ATOM 6552 CA THR C 173 47.272 12.083 10.844 1.00 22.53 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS THR PRO ASP LEU SER ALA LYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.70 13.26 15.32 13.66 10.31 7.33 5.63 5.42 3.81 </line>
<line>LYS CA 13.71 13.46 16.00 15.20 11.71 8.19 5.25 3.81 </line>
<line>ALA CA 9.97 10.02 12.96 12.51 9.40 5.62 3.83 </line>
<line>SER CA 10.42 9.04 11.06 10.57 6.93 3.79 </line>
<line>LEU CA 7.64 6.10 8.05 7.05 3.79 </line>
<line>ASP CA 8.30 5.55 5.52 3.83 </line>
<line>PRO CA 8.00 5.43 3.80 </line>
<line>THR CA 7.16 3.81 </line>
<line>LYS CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 398</line>
<line>LYS CA 373</line>
<line>ALA CA 425</line>
<line>SER CA 331</line>
<line>LEU CA 328</line>
<line>ASP CA 221</line>
<line>PRO CA 185</line>
<line>THR CA 203</line>
<line>LYS CA 316</line>
<line>THR CA 400</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>SHFGLKQPGLR</sequence>
<secondary-structure>H E</secondary-structure>
<atom-coordinate>
<line>ATOM 1247 CA SER A 173 46.684 49.962 85.154 1.00 31.40 C </line>
<line>ATOM 1253 CA HIS A 174 50.188 51.528 84.649 1.00 31.72 C </line>
<line>ATOM 1263 CA PHE A 175 50.892 50.404 81.085 1.00 41.05 C </line>
<line>ATOM 1274 CA GLY A 176 47.522 51.780 79.944 1.00 43.86 C </line>
<line>ATOM 1278 CA LEU A 177 46.236 48.198 79.543 1.00 37.20 C </line>
<line>ATOM 1286 CA LYS A 178 42.900 48.812 81.377 1.00 55.87 C </line>
<line>ATOM 1295 CA GLN A 179 41.260 49.382 77.976 1.00 57.04 C </line>
<line>ATOM 1304 CA PRO A 180 38.666 46.852 76.613 1.00 48.50 C </line>
<line>ATOM 1311 CA GLY A 181 39.628 45.028 73.505 1.00 45.04 C </line>
<line>ATOM 1315 CA LEU A 182 43.308 44.228 74.276 1.00 41.03 C </line>
<line>ATOM 1323 CA ARG A 183 44.899 40.907 73.528 1.00 31.30 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU GLY PRO GLN LYS LEU GLY PHE HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.84 12.75 14.49 12.12 9.02 5.47 5.90 5.58 5.87 3.87 </line>
<line>HIS CA 16.26 14.43 16.67 14.81 11.35 8.44 7.26 5.41 3.80 </line>
<line>PHE CA 13.54 11.92 14.60 13.49 10.17 8.15 5.38 3.81 </line>
<line>GLY CA 12.89 10.34 12.22 10.67 6.99 5.68 3.83 </line>
<line>LEU CA 9.55 7.22 9.50 8.23 5.35 3.86 </line>
<line>LYS CA 11.32 8.46 9.33 6.67 3.82 </line>
<line>GLN CA 10.24 6.67 6.45 3.87 </line>
<line>PRO CA 9.15 5.82 3.73 </line>
<line>GLY CA 6.69 3.84 </line>
<line>LEU CA 3.76 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>SER CA 380</line>
<line>HIS CA 336</line>
<line>PHE CA 323</line>
<line>GLY CA 268</line>
<line>LEU CA 356</line>
<line>LYS CA 323</line>
<line>GLN CA 234</line>
<line>PRO CA 218</line>
<line>GLY CA 209</line>
<line>LEU CA 318</line>
<line>ARG CA 379</line>
</n14>
</entryChain>
<parallel>
<x>2.8910000324249268</x>
<y>-43.40999984741211</y>
<z>-63.87799835205078</z>
</parallel>
<rotation>
<x>0.7509999871253967</x>
<y>0.5329999923706055</y>
<z>0.38999998569488525</z>
<x>-0.20999999344348907</x>
<y>-0.367000013589859</y>
<z>0.906000018119812</z>
<x>0.6259999871253967</x>
<y>-0.7630000114440918</y>
<z>-0.16300000250339508</z>
</rotation>
<rmsd>1.2447350025177002</rmsd>
<dmax>1.5978660583496094</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>EAAKR-AGADY</sequence>
<secondary-structure>HHHHH- E</secondary-structure>
<atom-coordinate>
<line>ATOM 6797 CA GLU C 210 59.276 11.093 -4.305 1.00 30.06 C </line>
<line>ATOM 6806 CA ALA C 211 60.474 8.013 -2.419 1.00 24.47 C </line>
<line>ATOM 6811 CA ALA C 212 58.135 8.944 0.476 1.00 23.67 C </line>
<line>ATOM 6816 CA LYS C 213 55.218 9.160 -1.908 1.00 26.60 C </line>
<line>ATOM 6825 CA ARG C 214 56.092 5.789 -3.473 1.00 28.72 C </line>
<line>ATOM 6836 CA ALA C 215 56.279 4.308 0.052 1.00 27.57 C </line>
<line>ATOM 6841 CA GLY C 216 52.656 5.280 0.633 1.00 26.72 C </line>
<line>ATOM 6845 CA ALA C 217 52.519 8.834 1.967 1.00 25.20 C </line>
<line>ATOM 6850 CA ASP C 218 49.239 10.591 1.196 1.00 27.43 C </line>
<line>ATOM 6858 CA TYR C 219 50.966 13.974 1.188 1.00 26.31 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP ALA GLY ALA ARG LYS ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.37 11.46 9.49 10.10 8.60 6.24 5.09 5.36 3.81 </line>
<line>ALA CA 11.79 12.08 9.12 8.83 6.12 5.03 5.40 3.84 </line>
<line>ALA CA 8.79 9.08 5.81 6.59 5.01 5.45 3.77 </line>
<line>LYS CA 7.13 6.89 4.73 5.30 5.34 3.82 </line>
<line>ARG CA 10.72 9.58 7.19 5.38 3.83 </line>
<line>ALA CA 11.09 9.51 6.19 3.80 </line>
<line>GLY CA 8.87 6.34 3.80 </line>
<line>ALA CA 5.43 3.80 </line>
<line>ASP CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 251</line>
<line>ALA CA 290</line>
<line>ALA CA 358</line>
<line>LYS CA 296</line>
<line>ARG CA 264</line>
<line>ALA CA 324</line>
<line>GLY CA 320</line>
<line>ALA CA 366</line>
<line>ASP CA 306</line>
<line>TYR CA 353</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>EEALQDLGADD</sequence>
<secondary-structure>HIIIII </secondary-structure>
<atom-coordinate>
<line>ATOM 1570 CA GLU A 218 40.531 22.734 82.519 1.00 73.56 C </line>
<line>ATOM 1579 CA GLU A 219 41.856 25.392 84.905 1.00 60.86 C </line>
<line>ATOM 1588 CA ALA A 220 42.496 28.125 82.299 1.00 54.37 C </line>
<line>ATOM 1593 CA LEU A 221 39.531 27.355 80.055 1.00 64.91 C </line>
<line>ATOM 1601 CA GLN A 222 36.844 26.018 82.449 1.00 65.05 C </line>
<line>ATOM 1610 CA ASP A 223 37.739 27.436 85.866 1.00 57.67 C </line>
<line>ATOM 1618 CA LEU A 224 39.350 30.662 84.545 1.00 51.52 C </line>
<line>ATOM 1626 CA GLY A 225 37.398 31.256 81.303 1.00 48.22 C </line>
<line>ATOM 1630 CA ALA A 226 40.402 32.105 79.170 1.00 46.51 C </line>
<line>ATOM 1635 CA ASP A 227 39.888 32.266 75.449 1.00 53.79 C </line>
<line>ATOM 1643 CA ASP A 228 41.993 29.336 74.275 1.00 51.49 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP ALA GLY LEU ASP GLN LEU ALA GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.66 11.89 9.95 9.16 8.27 6.41 4.94 5.33 5.74 3.81 </line>
<line>GLU CA 11.34 11.85 8.95 8.20 5.85 4.70 5.62 5.73 3.83 </line>
<line>ALA CA 8.13 8.42 5.48 6.07 4.62 5.99 6.03 3.80 </line>
<line>LEU CA 6.59 6.74 4.91 4.62 5.58 6.08 3.84 </line>
<line>GLN CA 10.21 9.86 7.78 5.39 5.68 3.81 </line>
<line>ASP CA 12.49 11.68 8.59 5.96 3.84 </line>
<line>LEU CA 10.69 9.25 5.66 3.83 </line>
<line>GLY CA 8.61 6.44 3.78 </line>
<line>ALA CA 5.84 3.76 </line>
<line>ASP CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLU CA 229</line>
<line>GLU CA 324</line>
<line>ALA CA 359</line>
<line>LEU CA 288</line>
<line>GLN CA 225</line>
<line>ASP CA 276</line>
<line>LEU CA 352</line>
<line>GLY CA 308</line>
<line>ALA CA 360</line>
<line>ASP CA 308</line>
<line>ASP CA 321</line>
</n14>
</entryChain>
<parallel>
<x>16.530000686645508</x>
<y>-20.277999877929688</y>
<z>-83.27799987792969</z>
</parallel>
<rotation>
<x>0.5440000295639038</x>
<y>0.5720000267028809</y>
<z>0.6140000224113464</z>
<x>-0.4390000104904175</x>
<y>-0.42899999022483826</y>
<z>0.7889999747276306</z>
<x>0.7149999737739563</x>
<y>-0.6990000009536743</y>
<z>0.017999999225139618</z>
</rotation>
<rmsd>0.8208619952201843</rmsd>
<dmax>1.3221609592437744</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>DLNYS---EKTLS</sequence>
<secondary-structure>E ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7066 CA ASP C 246 61.235 12.178 13.778 1.00 25.44 C </line>
<line>ATOM 7074 CA LEU C 247 63.760 9.668 12.480 1.00 33.52 C </line>
<line>ATOM 7082 CA ASN C 248 67.317 10.748 13.230 1.00 37.06 C </line>
<line>ATOM 7090 CA TYR C 249 66.159 14.050 14.641 1.00 31.81 C </line>
<line>ATOM 7102 CA SER C 250 68.547 17.013 14.620 1.00 33.35 C </line>
<line>ATOM 7108 CA GLU C 251 68.591 20.392 16.339 1.00 35.17 C </line>
<line>ATOM 7117 CA LYS C 252 66.748 21.692 13.284 1.00 35.51 C </line>
<line>ATOM 7126 CA THR C 253 63.902 19.156 13.232 1.00 27.90 C </line>
<line>ATOM 7133 CA LEU C 254 63.286 19.415 16.971 1.00 27.86 C </line>
<line>ATOM 7141 CA SER C 255 63.038 23.211 16.813 1.00 30.09 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU THR LYS GLU SER TYR ASN LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.58 8.17 7.49 11.01 11.32 8.81 5.34 6.27 3.79 </line>
<line>LEU CA 14.24 10.74 9.52 12.42 12.38 9.02 5.44 3.79 </line>
<line>ASN CA 13.66 10.26 9.08 10.96 10.21 6.53 3.77 </line>
<line>TYR CA 9.92 6.52 5.76 7.78 7.00 3.81 </line>
<line>SER CA 8.58 6.24 5.30 5.19 3.79 </line>
<line>GLU CA 6.25 5.43 5.76 3.80 </line>
<line>LYS CA 5.34 5.55 3.81 </line>
<line>THR CA 5.48 3.80 </line>
<line>LEU CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 496</line>
<line>LEU CA 468</line>
<line>ASN CA 411</line>
<line>TYR CA 378</line>
<line>SER CA 279</line>
<line>GLU CA 227</line>
<line>LYS CA 269</line>
<line>THR CA 370</line>
<line>LEU CA 345</line>
<line>SER CA 292</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>DTVPVHHALEPYL</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1812 CA ASP A 250 55.250 36.713 82.138 1.00 31.38 C </line>
<line>ATOM 1820 CA THR A 251 54.902 34.830 85.360 1.00 46.43 C </line>
<line>ATOM 1827 CA VAL A 252 57.475 31.943 85.139 1.00 45.88 C </line>
<line>ATOM 1834 CA PRO A 253 60.053 32.093 88.026 1.00 53.90 C </line>
<line>ATOM 1841 CA VAL A 254 62.749 30.094 86.292 1.00 56.05 C </line>
<line>ATOM 1848 CA HIS A 255 64.954 30.906 83.298 1.00 58.39 C </line>
<line>ATOM 1858 CA HIS A 256 63.196 30.819 79.939 1.00 50.54 C </line>
<line>ATOM 1868 CA ALA A 257 63.678 32.111 76.382 1.00 41.52 C </line>
<line>ATOM 1873 CA LEU A 258 62.037 35.477 76.066 1.00 44.54 C </line>
<line>ATOM 1881 CA GLU A 259 62.225 35.703 72.356 1.00 45.36 C </line>
<line>ATOM 1890 CA PRO A 260 59.368 33.139 71.572 1.00 37.74 C </line>
<line>ATOM 1897 CA TYR A 261 57.071 35.229 73.746 1.00 36.29 C </line>
<line>ATOM 1909 CA LEU A 262 58.254 38.570 72.444 1.00 36.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR PRO GLU LEU ALA HIS HIS VAL PRO VAL THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.32 8.71 11.89 12.06 9.19 11.20 10.13 11.37 10.83 8.89 6.06 3.75 </line>
<line>THR CA 13.86 11.82 14.59 14.95 11.73 12.85 10.69 10.99 9.21 6.41 3.87 </line>
<line>VAL CA 14.34 11.86 13.75 14.15 10.75 10.73 7.81 7.77 5.71 3.87 </line>
<line>PRO CA 16.97 14.92 16.50 16.23 12.59 12.20 8.77 6.91 3.78 </line>
<line>VAL CA 16.85 14.70 15.41 15.03 11.58 10.16 6.41 3.81 </line>
<line>HIS CA 14.88 13.12 13.18 12.26 9.04 7.14 3.79 </line>
<line>HIS CA 11.86 9.76 9.49 9.07 6.17 3.81 </line>
<line>ALA CA 9.31 7.77 6.54 5.59 3.76 </line>
<line>LEU CA 6.08 5.49 5.73 3.72 </line>
<line>GLU CA 4.90 5.36 3.92 </line>
<line>PRO CA 5.61 3.79 </line>
<line>TYR CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 462</line>
<line>THR CA 411</line>
<line>VAL CA 335</line>
<line>PRO CA 285</line>
<line>VAL CA 209</line>
<line>HIS CA 200</line>
<line>HIS CA 266</line>
<line>ALA CA 287</line>
<line>LEU CA 364</line>
<line>GLU CA 340</line>
<line>PRO CA 366</line>
<line>TYR CA 455</line>
<line>LEU CA 419</line>
</n14>
</entryChain>
<parallel>
<x>6.525000095367432</x>
<y>-18.136999130249023</y>
<z>-66.91799926757812</z>
</parallel>
<rotation>
<x>0.7070000171661377</x>
<y>0.3919999897480011</y>
<z>0.5879999995231628</z>
<x>-0.6570000052452087</x>
<y>0.0560000017285347</y>
<z>0.7519999742507935</z>
<x>0.26100000739097595</x>
<y>-0.9179999828338623</y>
<z>0.296999990940094</z>
</rotation>
<rmsd>4.112226963043213</rmsd>
<dmax>6.302748203277588</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>GILGL-GGVGH</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1338 CA GLY A 185 48.864 36.413 76.943 1.00 24.18 C </line>
<line>ATOM 1342 CA ILE A 186 49.233 34.965 80.386 1.00 17.62 C </line>
<line>ATOM 1350 CA LEU A 187 52.504 33.088 80.398 1.00 29.03 C </line>
<line>ATOM 1358 CA GLY A 188 52.502 31.101 83.632 1.00 38.80 C </line>
<line>ATOM 1362 CA LEU A 189 49.474 29.948 85.680 1.00 52.71 C </line>
<line>ATOM 1370 CA GLY A 190 50.615 30.337 89.271 1.00 46.29 C </line>
<line>ATOM 1374 CA GLY A 191 48.777 32.644 91.608 1.00 31.31 C </line>
<line>ATOM 1378 CA VAL A 192 49.552 35.847 89.797 1.00 32.35 C </line>
<line>ATOM 1385 CA GLY A 193 48.764 34.138 86.469 1.00 26.71 C </line>
<line>ATOM 1389 CA HIS A 194 45.375 32.928 87.748 1.00 34.42 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLY VAL GLY GLY LEU GLY LEU ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.88 9.79 12.88 15.14 13.86 10.89 9.28 6.02 3.75 </line>
<line>ILE CA 8.56 6.16 9.46 11.47 10.11 7.30 6.01 3.77 </line>
<line>LEU CA 10.24 7.21 10.23 11.82 9.48 6.85 3.80 </line>
<line>GLY CA 8.43 5.59 8.32 8.94 6.00 3.83 </line>
<line>LEU CA 5.47 4.32 7.19 6.55 3.79 </line>
<line>GLY CA 6.04 5.07 5.64 3.76 </line>
<line>GLY CA 5.15 5.35 3.76 </line>
<line>VAL CA 5.49 3.82 </line>
<line>GLY CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLY CA 542</line>
<line>ILE CA 542</line>
<line>LEU CA 489</line>
<line>GLY CA 439</line>
<line>LEU CA 453</line>
<line>GLY CA 434</line>
<line>GLY CA 468</line>
<line>VAL CA 473</line>
<line>GLY CA 486</line>
<line>HIS CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>LVVGAGGGLGT</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6567 CA LEU C 175 53.954 13.225 10.040 1.00 18.09 C </line>
<line>ATOM 6575 CA VAL C 176 57.104 11.289 9.213 1.00 19.13 C </line>
<line>ATOM 6582 CA VAL C 177 60.200 13.519 9.235 1.00 22.49 C </line>
<line>ATOM 6589 CA GLY C 178 62.940 12.287 6.920 1.00 22.27 C </line>
<line>ATOM 6593 CA ALA C 179 60.252 10.300 5.105 1.00 20.59 C </line>
<line>ATOM 6598 CA GLY C 180 62.293 9.523 1.992 1.00 23.56 C </line>
<line>ATOM 6602 CA GLY C 181 65.422 8.043 3.520 1.00 26.17 C </line>
<line>ATOM 6606 CA GLY C 182 65.833 4.344 4.269 1.00 25.94 C </line>
<line>ATOM 6610 CA LEU C 183 64.340 4.627 7.765 1.00 25.77 C </line>
<line>ATOM 6618 CA GLY C 184 61.620 7.014 6.543 1.00 22.86 C </line>
<line>ATOM 6622 CA THR C 185 60.293 4.872 3.715 1.00 22.08 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY LEU GLY GLY GLY ALA GLY VAL VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.25 10.47 13.67 15.92 14.17 12.17 8.52 9.56 6.30 3.79 </line>
<line>VAL CA 9.03 6.77 9.94 12.20 10.59 9.07 5.27 6.35 3.82 </line>
<line>VAL CA 10.26 7.18 9.92 11.86 9.48 8.53 5.24 3.79 </line>
<line>GLY CA 8.50 5.45 7.83 8.86 5.98 5.69 3.80 </line>
<line>ALA CA 5.60 3.84 7.48 8.20 5.86 3.80 </line>
<line>GLY CA 5.35 5.24 7.84 6.67 3.78 </line>
<line>GLY CA 6.03 4.97 5.56 3.80 </line>
<line>GLY CA 5.59 5.48 3.81 </line>
<line>LEU CA 5.73 3.82 </line>
<line>GLY CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 574</line>
<line>VAL CA 567</line>
<line>VAL CA 509</line>
<line>GLY CA 451</line>
<line>ALA CA 455</line>
<line>GLY CA 379</line>
<line>GLY CA 407</line>
<line>GLY CA 438</line>
<line>LEU CA 474</line>
<line>GLY CA 486</line>
<line>THR CA 438</line>
</n14>
</entryChain>
<parallel>
<x>-11.0649995803833</x>
<y>23.339000701904297</y>
<z>77.70600128173828</z>
</parallel>
<rotation>
<x>0.6830000281333923</x>
<y>-0.20900000631809235</y>
<z>0.699999988079071</z>
<x>0.5479999780654907</x>
<y>-0.4869999885559082</y>
<z>-0.6800000071525574</z>
<x>0.4830000102519989</x>
<y>0.8479999899864197</y>
<z>-0.21799999475479126</z>
</rotation>
<rmsd>0.9966179728507996</rmsd>
<dmax>2.241529941558838</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>LEPYL---SLLKL</sequence>
<secondary-structure> HHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 1873 CA LEU A 258 62.037 35.477 76.066 1.00 44.54 C </line>
<line>ATOM 1881 CA GLU A 259 62.225 35.703 72.356 1.00 45.36 C </line>
<line>ATOM 1890 CA PRO A 260 59.368 33.139 71.572 1.00 37.74 C </line>
<line>ATOM 1897 CA TYR A 261 57.071 35.229 73.746 1.00 36.29 C </line>
<line>ATOM 1909 CA LEU A 262 58.254 38.570 72.444 1.00 36.70 C </line>
<line>ATOM 1917 CA SER A 263 57.366 36.996 69.055 1.00 41.16 C </line>
<line>ATOM 1923 CA LEU A 264 53.606 36.847 69.908 1.00 31.77 C </line>
<line>ATOM 1931 CA LEU A 265 53.627 40.580 70.693 1.00 30.77 C </line>
<line>ATOM 1939 CA LYS A 266 52.424 43.226 68.217 1.00 26.95 C </line>
<line>ATOM 1948 CA LEU A 267 53.754 46.827 67.580 1.00 30.06 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS LEU LEU SER LEU TYR PRO GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.41 14.63 11.21 10.53 8.56 6.08 5.49 5.73 3.72 </line>
<line>GLU CA 14.78 13.03 10.02 9.03 6.01 4.90 5.36 3.92 </line>
<line>PRO CA 15.32 12.70 9.44 7.05 5.02 5.61 3.79 </line>
<line>TYR CA 13.55 10.78 7.06 5.42 5.02 3.78 </line>
<line>LEU CA 10.59 8.58 5.34 5.57 3.84 </line>
<line>SER CA 10.58 8.00 5.43 3.86 </line>
<line>LEU CA 10.25 6.70 3.81 </line>
<line>LEU CA 6.98 3.82 </line>
<line>LYS CA 3.89 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 364</line>
<line>GLU CA 340</line>
<line>PRO CA 366</line>
<line>TYR CA 455</line>
<line>LEU CA 419</line>
<line>SER CA 375</line>
<line>LEU CA 414</line>
<line>LEU CA 403</line>
<line>LYS CA 296</line>
<line>LEU CA 238</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>EKTLSVYPKALAK</sequence>
<secondary-structure>HHHHHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 7108 CA GLU C 251 68.591 20.392 16.339 1.00 35.17 C </line>
<line>ATOM 7117 CA LYS C 252 66.748 21.692 13.284 1.00 35.51 C </line>
<line>ATOM 7126 CA THR C 253 63.902 19.156 13.232 1.00 27.90 C </line>
<line>ATOM 7133 CA LEU C 254 63.286 19.415 16.971 1.00 27.86 C </line>
<line>ATOM 7141 CA SER C 255 63.038 23.211 16.813 1.00 30.09 C </line>
<line>ATOM 7147 CA VAL C 256 60.480 23.033 14.010 1.00 27.10 C </line>
<line>ATOM 7154 CA TYR C 257 58.128 20.060 13.890 1.00 22.98 C </line>
<line>ATOM 7166 CA PRO C 258 56.831 20.087 17.478 1.00 21.72 C </line>
<line>ATOM 7173 CA LYS C 259 55.031 23.219 16.309 1.00 23.36 C </line>
<line>ATOM 7182 CA ALA C 260 52.998 21.061 13.915 1.00 22.19 C </line>
<line>ATOM 7187 CA LEU C 261 51.502 18.937 16.731 1.00 20.79 C </line>
<line>ATOM 7195 CA ALA C 262 47.784 18.885 17.319 1.00 19.56 C </line>
<line>ATOM 7200 CA LYS C 263 46.365 18.749 20.840 1.00 20.84 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU ALA LYS PRO TYR VAL SER LEU THR LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 22.74 20.88 17.16 15.79 13.85 11.82 10.75 8.84 6.25 5.43 5.76 3.80 </line>
<line>LYS CA 21.94 19.59 15.87 13.78 12.20 10.89 8.79 6.45 5.34 5.55 3.81 </line>
<line>THR CA 19.12 16.63 12.89 11.09 10.23 8.30 5.88 5.23 5.48 3.80 </line>
<line>LEU CA 17.37 15.51 11.80 10.86 9.11 6.51 6.04 5.45 3.81 </line>
<line>SER CA 17.72 15.86 12.30 10.67 8.02 6.98 6.53 3.80 </line>
<line>VAL CA 16.26 13.76 10.24 7.74 5.92 5.83 3.79 </line>
<line>TYR CA 13.73 10.96 7.30 5.23 5.04 3.82 </line>
<line>PRO CA 11.07 9.13 5.50 5.32 3.80 </line>
<line>LYS CA 10.75 8.50 5.56 3.81 </line>
<line>ALA CA 9.86 6.60 3.83 </line>
<line>LEU CA 6.58 3.76 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 227</line>
<line>LYS CA 269</line>
<line>THR CA 370</line>
<line>LEU CA 345</line>
<line>SER CA 292</line>
<line>VAL CA 343</line>
<line>TYR CA 452</line>
<line>PRO CA 438</line>
<line>LYS CA 386</line>
<line>ALA CA 419</line>
<line>LEU CA 442</line>
<line>ALA CA 366</line>
<line>LYS CA 284</line>
</n14>
</entryChain>
<parallel>
<x>-2.693000078201294</x>
<y>15.682000160217285</y>
<z>56.53099822998047</z>
</parallel>
<rotation>
<x>0.7889999747276306</x>
<y>-0.3370000123977661</y>
<z>0.5139999985694885</z>
<x>0.6069999933242798</x>
<y>0.5550000071525574</y>
<z>-0.5690000057220459</z>
<x>-0.09300000220537186</x>
<y>0.7609999775886536</y>
<z>0.6420000195503235</z>
</rotation>
<rmsd>3.2161319255828857</rmsd>
<dmax>4.56390380859375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2CF5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CF5A</entryIDChain>
<sequence>KEKGL-SSIIE</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2311 CA LYS A 314 33.663 44.118 93.743 1.00 34.92 C </line>
<line>ATOM 2320 CA GLU A 315 32.177 46.047 90.822 1.00 47.44 C </line>
<line>ATOM 2329 CA LYS A 316 33.119 43.263 88.429 1.00 42.97 C </line>
<line>ATOM 2338 CA GLY A 317 32.344 40.569 91.038 1.00 34.70 C </line>
<line>ATOM 2342 CA LEU A 318 35.580 38.528 90.854 1.00 40.23 C </line>
<line>ATOM 2350 CA SER A 319 35.580 35.307 92.828 1.00 48.13 C </line>
<line>ATOM 2356 CA SER A 320 38.604 33.139 93.396 1.00 48.59 C </line>
<line>ATOM 2362 CA ILE A 321 38.151 29.604 94.710 1.00 48.18 C </line>
<line>ATOM 2370 CA ILE A 322 39.669 29.872 98.229 1.00 45.40 C </line>
<line>ATOM 2378 CA GLU A 323 40.067 27.004 100.651 1.00 38.93 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE ILE SER SER LEU GLY LYS GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 19.54 16.10 15.22 12.04 9.06 6.58 4.65 5.41 3.80 </line>
<line>GLU CA 22.84 19.30 17.92 14.65 11.44 8.25 5.48 3.79 </line>
<line>LYS CA 21.49 17.84 15.85 12.54 9.42 5.86 3.83 </line>
<line>GLY CA 18.33 14.83 12.94 10.00 6.43 3.83 </line>
<line>LEU CA 15.78 12.08 10.06 6.68 3.78 </line>
<line>SER CA 12.26 8.69 6.53 3.76 </line>
<line>SER CA 9.61 5.93 3.80 </line>
<line>ILE CA 6.76 3.84 </line>
<line>ILE CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 277</line>
<line>GLU CA 210</line>
<line>LYS CA 239</line>
<line>GLY CA 248</line>
<line>LEU CA 342</line>
<line>SER CA 340</line>
<line>SER CA 391</line>
<line>ILE CA 322</line>
<line>ILE CA 359</line>
<line>GLU CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1NTOC</entryIDChain>
<sequence>EAGKVKPMITK</sequence>
<secondary-structure>H E</secondary-structure>
<atom-coordinate>
<line>ATOM 7557 CA GLU C 310 57.415 -12.230 5.402 1.00 29.06 C </line>
<line>ATOM 7566 CA ALA C 311 53.850 -11.501 4.223 1.00 30.65 C </line>
<line>ATOM 7571 CA GLY C 312 55.030 -8.896 1.718 1.00 32.13 C </line>
<line>ATOM 7575 CA LYS C 313 53.010 -6.227 3.550 1.00 32.87 C </line>
<line>ATOM 7584 CA VAL C 314 56.099 -4.026 3.754 1.00 32.22 C </line>
<line>ATOM 7591 CA LYS C 315 59.046 -4.193 1.318 1.00 34.20 C </line>
<line>ATOM 7600 CA PRO C 316 62.764 -4.834 1.967 1.00 33.78 C </line>
<line>ATOM 7607 CA MET C 317 65.052 -1.791 2.198 1.00 35.54 C </line>
<line>ATOM 7615 CA ILE C 318 67.013 -0.835 -0.921 1.00 36.35 C </line>
<line>ATOM 7623 CA THR C 319 70.390 -2.468 -0.313 1.00 38.78 C </line>
<line>ATOM 7630 CA LYS C 320 73.921 -2.555 -1.682 1.00 43.01 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR ILE MET PRO LYS VAL LYS GLY ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.40 17.21 16.18 13.33 9.75 9.16 8.47 7.67 5.51 3.83 </line>
<line>ALA CA 22.75 19.38 17.71 14.96 11.36 9.43 7.82 5.38 3.80 </line>
<line>GLY CA 20.21 16.77 14.68 12.29 8.74 6.20 5.39 3.82 </line>
<line>LYS CA 21.87 18.20 15.66 12.90 9.98 6.75 3.80 </line>
<line>VAL CA 18.69 14.94 12.29 9.36 6.95 3.83 </line>
<line>LYS CA 15.26 11.59 8.93 6.53 3.83 </line>
<line>PRO CA 11.96 8.30 6.51 3.81 </line>
<line>MET CA 9.71 5.94 3.81 </line>
<line>ILE CA 7.16 3.80 </line>
<line>THR CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 292</line>
<line>ALA CA 213</line>
<line>GLY CA 233</line>
<line>LYS CA 254</line>
<line>VAL CA 342</line>
<line>LYS CA 349</line>
<line>PRO CA 389</line>
<line>MET CA 401</line>
<line>ILE CA 300</line>
<line>THR CA 306</line>
<line>LYS CA 278</line>
</n14>
</entryChain>
<parallel>
<x>-23.87700080871582</x>
<y>45.11399841308594</y>
<z>89.24099731445312</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>-0.5009999871253967</y>
<z>0.7739999890327454</z>
<x>0.4350000023841858</x>
<y>-0.640999972820282</y>
<z>-0.6330000162124634</z>
<x>0.8119999766349792</x>
<y>0.5820000171661377</y>
<z>-0.03099999949336052</z>
</rotation>
<rmsd>2.2200469970703125</rmsd>
<dmax>4.048759937286377</dmax>
</indel>