1E0WA-2DEPA
confEVID 1E0WA-2DEPA
pdbIDA 1E0W
pdbIDB 2DEP
pdbChainA A
pdbChainB A
identity 0.287800014019012
indelSize 4
alignment <alignment>
<seq1>AESTLGAAAAQSGRYFGTAIASGRLSDSTYTSIAGREFNMVTAENEMKIDATEPQRGQFNFSSADRVYNWAVQNGKQVRGHTLAWHSQQPG-----------------WMQSLSGSALRQAMIDHINGVMAHYKGKIVQWDVVNEAFADGSSGARRDSNLQR-SGNDWIEVAFRTARAA-DPSAKLCYNDYNVENWTWAKTQAMYNMVRDFKQRGVPIDCVGFQSHFNSGSPYNSNFRTTLQNFAALGVDVAITELDIQGAP-------------------ASTYANVTNDCLAV-SRCLGITVWGVRDSDSWRSEQ------TPLLFNNDGSKKAAYTAVLDALNG</seq1>
<seq2>DIPSLAEAFRDYF-PIGAAIEPGYTT-GQIAELYKKHVNMLVAENAMKPASLQPTEGNFQWADADRIVQFAKENGMELRFHTLVWHNQTPDWFFLDKEGKPMVEETDPQKREENRKLLLQRLENYIRAVVLRYKDDIKSWDVVNEVIEPNDPGGMRNSPWYQITGTEYIEVAFRATREAGGSDIKLYINDYNTDDP--VKRDILYELVKNLLEKGVPIDGVGHQTHIDIYNPPVERIIESIKKFAGLGLDNIITELDMSIYSWNDRSDYGDSIPDYILTLQAKRYQELFDALKENKDIVSAVVFWGISDKYSWLNGFPVKRTNAPLLFDRNFMPKPAFWAIVDP---</seq2>
<ss_1> HHHHHH EEEEEE GGG HHHHHHHHHH EEE HHHH HHHHHHHHHHHH EEEE -----------------HHHH HHHHHHHHHHHHHHHHHH EE HHHH- GGHHHHHHHHHHHH- EEEEEE HHHHHHHHHHHHHHH EEEE EE GGHHHHHHHHH EEEE EEE ------------------- HHHHHHHHHHH - EEEE GGG GGG------ HHHHHHHHHH </ss_1>
<ss_2> GGGHHHH- EE -HHHHHHHHHH EEE HHHH HHHHHHHHHHHH EEEE GGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EE EE HHHHHH HHHHHHHHHHHHHH EEEEEE -- HHHHHHHHHHHHHH EEEE HHHHHHHHHHH EEEE EEEE HHHHHHHHHHHHHHHHHGGG EEEE HHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E0W</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0WA</entryIDChain>
<sequence>SNLQR-SGNDW</sequence>
<secondary-structure> HHHH- GGH</secondary-structure>
<atom-coordinate>
<line>ATOM 1093 CA SER A 141 29.252 14.803 21.864 1.00 8.81 C </line>
<line>ATOM 1099 CA ASN A 142 30.217 14.117 25.484 1.00 8.54 C </line>
<line>ATOM 1107 CA LEU A 143 26.595 15.001 26.403 1.00 8.23 C </line>
<line>ATOM 1115 CA GLN A 144 25.102 12.447 23.959 1.00 7.92 C </line>
<line>ATOM 1124 CA ARG A 145 27.593 9.738 25.030 1.00 10.28 C </line>
<line>ATOM 1141 CA SER A 146 26.285 10.126 28.618 1.00 10.97 C </line>
<line>ATOM 1147 CA GLY A 147 22.945 8.646 27.431 1.00 11.12 C </line>
<line>ATOM 1151 CA ASN A 148 19.937 9.267 25.170 1.00 9.23 C </line>
<line>ATOM 1159 CA ASP A 149 18.060 10.791 28.140 1.00 9.02 C </line>
<line>ATOM 1167 CA TRP A 150 20.370 13.832 28.477 1.00 7.82 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ASP ASN GLY SER ARG GLN LEU ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.12 13.44 11.33 10.42 8.73 6.20 5.21 5.26 3.81 </line>
<line>ASN CA 10.30 12.88 11.37 9.31 6.42 5.13 5.59 3.84 </line>
<line>LEU CA 6.66 9.67 8.87 7.40 5.36 5.53 3.84 </line>
<line>GLN CA 6.69 8.36 6.19 5.58 5.34 3.83 </line>
<line>ARG CA 8.99 10.08 7.67 5.34 3.84 </line>
<line>SER CA 6.98 8.27 7.27 3.84 </line>
<line>GLY CA 5.88 5.38 3.81 </line>
<line>ASN CA 5.65 3.83 </line>
<line>ASP CA 3.83 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>SER CA 308</line>
<line>ASN CA 308</line>
<line>LEU CA 394</line>
<line>GLN CA 320</line>
<line>ARG CA 241</line>
<line>SER CA 250</line>
<line>GLY CA 227</line>
<line>ASN CA 275</line>
<line>ASP CA 307</line>
<line>TRP CA 401</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>SPWYQITGTEY</sequence>
<secondary-structure> HHHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1272 CA SER A 198 4.692 40.504 53.426 1.00 20.12 C </line>
<line>ATOM 1278 CA PRO A 199 2.834 43.111 55.511 1.00 19.42 C </line>
<line>ATOM 1285 CA TRP A 200 -0.239 42.525 53.312 1.00 17.00 C </line>
<line>ATOM 1299 CA TYR A 201 -0.285 38.869 54.347 1.00 20.81 C </line>
<line>ATOM 1311 CA GLN A 202 0.762 39.383 57.977 1.00 24.75 C </line>
<line>ATOM 1320 CA ILE A 203 -2.137 41.767 58.520 1.00 21.78 C </line>
<line>ATOM 1328 CA THR A 204 -4.889 40.311 56.321 1.00 20.72 C </line>
<line>ATOM 1335 CA GLY A 205 -3.898 36.778 55.348 1.00 22.90 C </line>
<line>ATOM 1339 CA THR A 206 -5.259 36.041 51.865 1.00 23.21 C </line>
<line>ATOM 1346 CA GLU A 207 -8.007 38.625 52.353 1.00 21.92 C </line>
<line>ATOM 1355 CA TYR A 208 -6.076 41.363 50.556 1.00 17.45 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR GLY THR ILE GLN TYR TRP PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.18 12.88 11.02 9.56 10.01 8.61 6.12 5.32 5.33 3.82 </line>
<line>PRO CA 10.34 12.15 11.35 9.24 8.25 5.96 4.93 5.39 3.82 </line>
<line>TRP CA 6.56 8.74 8.33 7.11 5.96 5.59 5.71 3.80 </line>
<line>TYR CA 7.36 7.98 6.24 4.29 5.21 5.41 3.81 </line>
<line>GLN CA 10.28 10.45 9.21 5.95 5.96 3.79 </line>
<line>ILE CA 8.89 9.08 9.32 6.17 3.81 </line>
<line>THR CA 5.98 5.32 6.18 3.80 </line>
<line>GLY CA 6.98 5.41 3.81 </line>
<line>THR CA 5.54 3.80 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 363</line>
<line>PRO CA 411</line>
<line>TRP CA 468</line>
<line>TYR CA 375</line>
<line>GLN CA 344</line>
<line>ILE CA 380</line>
<line>THR CA 359</line>
<line>GLY CA 335</line>
<line>THR CA 390</line>
<line>GLU CA 364</line>
<line>TYR CA 467</line>
</n14>
</entryChain>
<parallel>
<x>26.775999069213867</x>
<y>-27.922000885009766</y>
<z>-29.26799964904785</z>
</parallel>
<rotation>
<x>0.597000002861023</x>
<y>0.2930000126361847</y>
<z>-0.746999979019165</z>
<x>0.4440000057220459</x>
<y>0.6549999713897705</y>
<z>0.6110000014305115</z>
<x>0.6679999828338623</x>
<y>-0.6959999799728394</y>
<z>0.26100000739097595</z>
</rotation>
<rmsd>1.0708340406417847</rmsd>
<dmax>1.619608998298645</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E0W</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0WA</entryIDChain>
<sequence>DCLAV-SRCLG</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1996 CA ASP A 253 4.529 32.396 7.491 1.00 8.89 C </line>
<line>ATOM 2004 CA CYS A 254 4.832 33.392 11.176 1.00 8.16 C </line>
<line>ATOM 2010 CA LEU A 255 1.772 35.710 10.999 1.00 10.09 C </line>
<line>ATOM 2018 CA ALA A 256 -0.313 32.833 9.555 1.00 10.58 C </line>
<line>ATOM 2023 CA VAL A 257 0.389 30.467 12.507 1.00 8.46 C </line>
<line>ATOM 2030 CA SER A 258 -1.512 31.258 15.734 1.00 8.98 C </line>
<line>ATOM 2037 CA ARG A 259 1.282 29.964 18.021 1.00 8.23 C </line>
<line>ATOM 2048 CA CYS A 260 4.194 31.729 16.250 1.00 7.50 C </line>
<line>ATOM 2054 CA LEU A 261 5.491 34.076 18.986 1.00 7.07 C </line>
<line>ATOM 2062 CA GLY A 262 7.793 36.286 16.937 1.00 7.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU CYS ARG SER VAL ALA LEU CYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.72 11.66 8.79 11.28 10.28 6.78 5.28 5.56 3.83 </line>
<line>CYS CA 7.09 7.87 5.38 8.44 8.10 5.48 5.42 3.84 </line>
<line>LEU CA 8.48 8.96 7.02 9.09 7.28 5.63 3.84 </line>
<line>ALA CA 11.49 11.14 8.15 9.08 6.49 3.85 </line>
<line>VAL CA 10.41 9.00 5.48 5.61 3.83 </line>
<line>SER CA 10.64 8.22 5.75 3.84 </line>
<line>ARG CA 9.14 5.96 3.84 </line>
<line>CYS CA 5.85 3.83 </line>
<line>LEU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 379</line>
<line>CYS CA 441</line>
<line>LEU CA 339</line>
<line>ALA CA 278</line>
<line>VAL CA 305</line>
<line>SER CA 250</line>
<line>ARG CA 311</line>
<line>CYS CA 412</line>
<line>LEU CA 412</line>
<line>GLY CA 476</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>ALKENKDIVSA</sequence>
<secondary-structure>HHGGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 2339 CA ALA A 329 7.020 26.944 21.712 1.00 15.85 C </line>
<line>ATOM 2344 CA LEU A 330 4.943 30.040 22.494 1.00 12.53 C </line>
<line>ATOM 2352 CA LYS A 331 3.624 30.060 18.926 1.00 14.13 C </line>
<line>ATOM 2361 CA GLU A 332 2.431 26.480 19.480 1.00 16.80 C </line>
<line>ATOM 2370 CA ASN A 333 0.433 27.751 22.470 1.00 15.43 C </line>
<line>ATOM 2378 CA LYS A 334 -1.091 30.932 21.043 1.00 11.92 C </line>
<line>ATOM 2387 CA ASP A 335 -4.633 29.846 21.934 1.00 14.76 C </line>
<line>ATOM 2395 CA ILE A 336 -3.797 29.880 25.652 1.00 13.45 C </line>
<line>ATOM 2403 CA VAL A 337 -1.335 32.806 25.617 1.00 13.63 C </line>
<line>ATOM 2410 CA SER A 338 -3.057 36.104 24.810 1.00 12.73 C </line>
<line>ATOM 2416 CA ALA A 339 0.053 38.284 24.742 1.00 13.81 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER VAL ILE ASP LYS ASN GLU LYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.65 13.97 10.93 11.88 12.01 9.06 6.68 5.12 5.39 3.81 </line>
<line>LEU CA 9.85 10.30 7.54 9.29 9.59 6.27 5.06 5.30 3.80 </line>
<line>LYS CA 10.69 10.76 8.77 10.02 8.79 5.24 5.30 3.81 </line>
<line>GLU CA 13.14 12.29 9.58 9.40 8.20 5.89 3.81 </line>
<line>ASN CA 10.78 9.35 6.21 5.71 5.51 3.80 </line>
<line>LYS CA 8.31 6.69 4.95 5.45 3.81 </line>
<line>ASP CA 10.05 7.07 5.76 3.81 </line>
<line>ILE CA 9.29 6.32 3.82 </line>
<line>VAL CA 5.72 3.81 </line>
<line>SER CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 346</line>
<line>LEU CA 417</line>
<line>LYS CA 330</line>
<line>GLU CA 264</line>
<line>ASN CA 311</line>
<line>LYS CA 300</line>
<line>ASP CA 254</line>
<line>ILE CA 313</line>
<line>VAL CA 419</line>
<line>SER CA 405</line>
<line>ALA CA 474</line>
</n14>
</entryChain>
<parallel>
<x>0.8109999895095825</x>
<y>2.993000030517578</y>
<z>-9.569000244140625</z>
</parallel>
<rotation>
<x>0.6539999842643738</x>
<y>0.24300000071525574</y>
<z>-0.7170000076293945</z>
<x>0.4230000078678131</x>
<y>0.6679999828338623</y>
<z>0.6119999885559082</z>
<x>0.628000020980835</x>
<y>-0.703000009059906</y>
<z>0.33399999141693115</z>
</rotation>
<rmsd>0.9574049711227417</rmsd>
<dmax>1.532127022743225</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>PGYTT-GQIAE</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 157 CA PRO A 63 7.388 58.156 30.486 1.00 18.04 C </line>
<line>ATOM 164 CA GLY A 64 10.681 59.645 29.341 1.00 18.38 C </line>
<line>ATOM 168 CA TYR A 65 10.889 57.146 26.468 1.00 17.09 C </line>
<line>ATOM 180 CA THR A 66 7.702 58.450 24.822 1.00 16.80 C </line>
<line>ATOM 187 CA THR A 67 9.633 60.890 22.614 1.00 22.96 C </line>
<line>ATOM 194 CA GLY A 68 12.834 60.794 20.593 1.00 22.34 C </line>
<line>ATOM 198 CA GLN A 69 14.500 57.891 18.815 1.00 23.74 C </line>
<line>ATOM 207 CA ILE A 70 13.634 55.367 21.531 1.00 18.24 C </line>
<line>ATOM 215 CA ALA A 71 9.964 56.283 21.037 1.00 17.75 C </line>
<line>ATOM 220 CA GLU A 72 10.243 55.530 17.309 1.00 19.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ILE GLN GLY THR THR TYR GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.74 9.97 11.27 13.67 11.60 8.63 5.68 5.42 3.79 </line>
<line>GLY CA 12.72 8.99 9.38 11.33 9.08 6.92 5.54 3.81 </line>
<line>TYR CA 9.32 5.58 5.92 8.49 7.18 5.52 3.82 </line>
<line>THR CA 8.45 4.91 7.45 9.09 7.05 3.82 </line>
<line>THR CA 7.57 4.88 6.91 6.86 3.79 </line>
<line>GLY CA 6.72 5.36 5.57 3.79 </line>
<line>GLN CA 5.10 5.30 3.81 </line>
<line>ILE CA 5.42 3.81 </line>
<line>ALA CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 339</line>
<line>GLY CA 266</line>
<line>TYR CA 343</line>
<line>THR CA 338</line>
<line>THR CA 231</line>
<line>GLY CA 189</line>
<line>GLN CA 236</line>
<line>ILE CA 326</line>
<line>ALA CA 338</line>
<line>GLU CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0W</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0WA</entryIDChain>
<sequence>SGRLSDSTYTS</sequence>
<secondary-structure>GGG HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 144 CA SER A 22 28.504 43.553 24.432 1.00 10.81 C </line>
<line>ATOM 150 CA GLY A 23 31.609 44.619 22.474 1.00 11.90 C </line>
<line>ATOM 154 CA ARG A 24 29.422 46.707 20.111 1.00 9.92 C </line>
<line>ATOM 165 CA LEU A 25 27.671 48.774 22.831 1.00 12.75 C </line>
<line>ATOM 173 CA SER A 26 30.119 51.701 22.537 1.00 14.32 C </line>
<line>ATOM 179 CA ASP A 27 28.975 52.266 18.894 1.00 10.15 C </line>
<line>ATOM 187 CA SER A 28 26.257 54.966 18.986 1.00 9.25 C </line>
<line>ATOM 193 CA THR A 29 24.826 54.066 15.566 1.00 9.08 C </line>
<line>ATOM 200 CA TYR A 30 24.390 50.450 16.690 1.00 8.05 C </line>
<line>ATOM 212 CA THR A 31 22.810 51.261 20.066 1.00 8.99 C </line>
<line>ATOM 219 CA SER A 32 20.410 53.929 18.767 1.00 8.95 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR TYR THR SER ASP SER LEU ARG GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.33 10.53 11.15 14.24 12.84 10.33 8.52 5.52 5.43 3.82 </line>
<line>GLY CA 15.03 11.28 10.93 13.53 12.16 8.84 7.24 5.74 3.84 </line>
<line>ARG CA 11.63 8.03 7.14 9.79 8.92 5.71 5.60 3.84 </line>
<line>LEU CA 9.79 6.12 7.16 9.43 7.42 5.42 3.83 </line>
<line>SER CA 10.65 7.73 8.28 9.07 6.18 3.86 </line>
<line>ASP CA 8.73 6.36 5.40 5.62 3.83 </line>
<line>SER CA 5.94 5.17 5.40 3.81 </line>
<line>THR CA 5.46 5.67 3.81 </line>
<line>TYR CA 5.68 3.81 </line>
<line>THR CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>SER CA 320</line>
<line>GLY CA 227</line>
<line>ARG CA 271</line>
<line>LEU CA 277</line>
<line>SER CA 168</line>
<line>ASP CA 194</line>
<line>SER CA 191</line>
<line>THR CA 244</line>
<line>TYR CA 321</line>
<line>THR CA 316</line>
<line>SER CA 277</line>
</n14>
</entryChain>
<parallel>
<x>-16.941999435424805</x>
<y>9.187999725341797</y>
<z>3.880000114440918</z>
</parallel>
<rotation>
<x>0.2930000126361847</x>
<y>0.7929999828338623</y>
<z>0.5350000262260437</z>
<x>0.07400000095367432</x>
<y>0.5389999747276306</y>
<z>-0.8389999866485596</z>
<x>-0.953000009059906</x>
<y>0.2849999964237213</y>
<z>0.0989999994635582</z>
</rotation>
<rmsd>1.4344329833984375</rmsd>
<dmax>2.242258071899414</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>NTDDP--VKRDI</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1550 CA ASN A 232 9.627 31.607 38.366 1.00 15.82 C </line>
<line>ATOM 1558 CA THR A 233 6.154 30.312 37.545 1.00 14.44 C </line>
<line>ATOM 1565 CA ASP A 234 7.954 27.551 35.629 1.00 17.59 C </line>
<line>ATOM 1573 CA ASP A 235 9.385 26.098 38.839 1.00 18.85 C </line>
<line>ATOM 1581 CA PRO A 236 7.342 22.990 39.768 1.00 20.69 C </line>
<line>ATOM 1588 CA VAL A 237 7.094 23.807 43.485 1.00 20.63 C </line>
<line>ATOM 1595 CA LYS A 238 6.158 27.473 43.050 1.00 19.91 C </line>
<line>ATOM 1604 CA ARG A 239 3.899 26.615 40.110 1.00 17.25 C </line>
<line>ATOM 1615 CA ASP A 240 1.831 24.161 42.154 1.00 20.93 C </line>
<line>ATOM 1623 CA ILE A 241 1.567 26.497 45.147 1.00 20.17 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ARG LYS VAL PRO ASP ASP THR ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.71 11.43 7.80 7.15 9.67 9.02 5.53 5.17 3.80 </line>
<line>THR CA 9.66 8.82 5.03 6.19 8.86 7.74 5.47 3.81 </line>
<line>ASP CA 11.51 9.57 6.12 7.64 8.74 6.19 3.80 </line>
<line>ASP CA 10.05 8.47 5.65 5.48 5.66 3.83 </line>
<line>PRO CA 8.64 6.12 5.01 5.68 3.81 </line>
<line>VAL CA 6.37 5.44 5.43 3.81 </line>
<line>LYS CA 5.14 5.52 3.81 </line>
<line>ARG CA 5.55 3.80 </line>
<line>ASP CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASN CA 458</line>
<line>THR CA 472</line>
<line>ASP CA 415</line>
<line>ASP CA 331</line>
<line>PRO CA 273</line>
<line>VAL CA 259</line>
<line>LYS CA 352</line>
<line>ARG CA 401</line>
<line>ASP CA 323</line>
<line>ILE CA 348</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0W</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0WA</entryIDChain>
<sequence>NVENWTWAKTQA</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1356 CA ASN A 173 18.337 22.826 9.107 1.00 7.55 C </line>
<line>ATOM 1364 CA VAL A 174 14.909 21.868 10.552 1.00 7.82 C </line>
<line>ATOM 1371 CA GLU A 175 12.738 24.257 8.489 1.00 7.78 C </line>
<line>ATOM 1380 CA ASN A 176 11.908 22.063 5.452 1.00 8.83 C </line>
<line>ATOM 1388 CA TRP A 177 9.115 19.609 6.355 1.00 9.77 C </line>
<line>ATOM 1402 CA THR A 178 10.554 16.827 4.148 1.00 12.63 C </line>
<line>ATOM 1409 CA TRP A 179 14.083 16.667 5.644 1.00 11.37 C </line>
<line>ATOM 1423 CA ALA A 180 15.176 13.765 7.875 1.00 11.11 C </line>
<line>ATOM 1428 CA LYS A 181 16.518 16.199 10.527 1.00 8.31 C </line>
<line>ATOM 1437 CA THR A 182 13.117 17.935 10.762 1.00 7.68 C </line>
<line>ATOM 1444 CA GLN A 183 11.336 14.572 11.166 1.00 9.50 C </line>
<line>ATOM 1453 CA ALA A 184 13.768 13.467 13.931 1.00 10.10 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN THR LYS ALA TRP THR TRP ASN GLU VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.48 11.02 7.34 7.02 9.68 8.25 11.01 10.15 7.43 5.81 3.84 </line>
<line>VAL CA 9.13 8.15 4.33 5.89 8.54 7.20 9.24 7.50 5.92 3.83 </line>
<line>GLU CA 12.13 10.15 6.73 9.13 10.79 8.22 8.88 6.27 3.84 </line>
<line>ASN CA 12.22 9.44 6.83 9.02 9.24 5.82 5.56 3.83 </line>
<line>TRP CA 10.81 7.31 6.18 9.16 8.56 5.82 3.83 </line>
<line>THR CA 10.83 7.41 7.18 8.76 6.68 3.84 </line>
<line>TRP CA 8.89 6.51 5.36 5.48 3.82 </line>
<line>ALA CA 6.22 5.12 5.47 3.84 </line>
<line>LYS CA 5.16 5.47 3.83 </line>
<line>THR CA 5.52 3.83 </line>
<line>GLN CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASN CA 451</line>
<line>VAL CA 502</line>
<line>GLU CA 494</line>
<line>ASN CA 384</line>
<line>TRP CA 327</line>
<line>THR CA 264</line>
<line>TRP CA 296</line>
<line>ALA CA 260</line>
<line>LYS CA 343</line>
<line>THR CA 421</line>
<line>GLN CA 340</line>
<line>ALA CA 365</line>
</n14>
</entryChain>
<parallel>
<x>-6.776000022888184</x>
<y>7.241000175476074</y>
<z>30.958999633789062</z>
</parallel>
<rotation>
<x>0.33799999952316284</x>
<y>0.7990000247955322</y>
<z>0.4970000088214874</z>
<x>0.2919999957084656</x>
<y>0.4129999876022339</y>
<z>-0.8629999756813049</z>
<x>-0.8949999809265137</x>
<y>0.4359999895095825</y>
<z>-0.09399999678134918</z>
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<rmsd>1.6729129552841187</rmsd>
<dmax>2.494379997253418</dmax>
</indel>