1B38A-1WBSA
confEVID 1B38A-1WBSA
pdbIDA 1B38
pdbIDB 1WBS
pdbChainA A
pdbChainB A
identity 0.298799991607666
indelSize 4
alignment <alignment>
<seq1>-----------------MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIV----PSTAIREISLLKEL----NHPNIVKLLDVIHTE------NKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFG------LAR-----AFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVV---------WPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDV----TKPVPHLRL-------------------------------</seq1>
<seq2>ERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ---KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMTGYVATRW--------------YRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSESARNYIQS-------LTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQ</seq2>
<ss_1>----------------- EEE EEE EEEEEEEE EEEEEEEE ---- HHHHHHH GGG ---- EEEEE ------ EEEEEE EEEHHHHHH HHHHHHHHHHHHHHHHH EEEEE EEEE ------HHH-----HH HHHHHHHHHHHHHHHH HHHHHHHHHHHH --------- GGG HHHH HHHHHHHHHH HHHH HHHGGG ---- -------------------------------</ss_1>
<ss_2> EEEEEEE EEEEE EEE EEEEEEEEE EEEEEEE HHHHHHHHHHHHHHHH EEE EEEEE HHHHHHH --- HHHHHHHHHHHHHHHHHHH EEEEE EEEE HHHH HHHH-------------- GGHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHH HHHHHHGGG------- HHHHHHHHHH HHHGGG GGGHHHH GGGG HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B38</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B38A</entryIDChain>
<sequence>LKKIV----PSTAI</sequence>
<secondary-structure>EEEE ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 247 CA LEU A 32 -5.860 29.974 3.126 1.00 21.46 C </line>
<line>ATOM 255 CA LYS A 33 -7.458 28.261 6.099 1.00 23.32 C </line>
<line>ATOM 264 CA LYS A 34 -10.737 26.419 5.472 1.00 29.97 C </line>
<line>ATOM 273 CA ILE A 35 -12.530 26.059 8.859 1.00 32.56 C </line>
<line>ATOM 281 CA VAL A 44 -21.065 29.584 10.468 1.00 52.00 C </line>
<line>ATOM 288 CA PRO A 45 -22.201 30.617 13.915 1.00 51.92 C </line>
<line>ATOM 295 CA SER A 46 -22.929 34.308 14.361 1.00 49.74 C </line>
<line>ATOM 301 CA THR A 47 -20.700 34.970 17.349 1.00 44.81 C </line>
<line>ATOM 308 CA ALA A 48 -17.652 33.544 15.524 1.00 35.60 C </line>
<line>ATOM 313 CA ILE A 49 -18.167 35.705 12.405 1.00 34.63 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA THR SER PRO VAL ILE LYS LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.44 17.48 21.15 20.89 19.59 16.89 9.63 6.48 3.79 </line>
<line>LYS CA 14.49 14.85 18.63 18.55 16.85 14.35 6.18 3.81 </line>
<line>LYS CA 13.77 14.13 17.70 17.03 14.84 11.90 3.85 </line>
<line>ILE CA 11.72 11.26 14.77 14.37 11.83 9.37 </line>
<line>VAL CA 7.04 7.27 8.75 6.40 3.77 </line>
<line>PRO CA 6.67 5.64 5.74 3.79 </line>
<line>SER CA 5.33 5.46 3.79 </line>
<line>THR CA 5.60 3.83 </line>
<line>ALA CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 430</line>
<line>LYS CA 443</line>
<line>LYS CA 372</line>
<line>ILE CA 371</line>
<line>VAL CA 217</line>
<line>PRO CA 193</line>
<line>SER CA 170</line>
<line>THR CA 171</line>
<line>ALA CA 254</line>
<line>ILE CA 274</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WBSA</entryIDChain>
<sequence>VKKLSRPFQSIIHA</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 383 CA VAL A 52 7.031 8.285 26.883 1.00 23.11 C </line>
<line>ATOM 390 CA LYS A 53 7.182 12.061 27.225 1.00 23.35 C </line>
<line>ATOM 399 CA LYS A 54 9.165 14.003 24.643 1.00 24.80 C </line>
<line>ATOM 408 CA LEU A 55 10.034 17.462 25.979 1.00 27.88 C </line>
<line>ATOM 416 CA SER A 56 9.263 20.381 23.631 1.00 33.92 C </line>
<line>ATOM 422 CA ARG A 57 12.266 22.632 22.950 1.00 37.51 C </line>
<line>ATOM 433 CA PRO A 58 13.816 21.694 26.333 1.00 34.00 C </line>
<line>ATOM 440 CA PHE A 59 16.734 24.159 25.934 1.00 34.79 C </line>
<line>ATOM 451 CA GLN A 60 14.984 27.019 24.072 1.00 40.22 C </line>
<line>ATOM 460 CA SER A 61 15.660 29.455 26.945 1.00 36.51 C </line>
<line>ATOM 466 CA ILE A 62 17.444 29.619 30.323 1.00 35.83 C </line>
<line>ATOM 474 CA ILE A 63 14.082 29.205 32.065 1.00 35.22 C </line>
<line>ATOM 482 CA HIS A 64 13.202 26.120 29.971 1.00 31.91 C </line>
<line>ATOM 492 CA ALA A 65 16.726 24.693 30.221 1.00 26.55 C </line>
</atom-coordinate>
<distance-map>
<line> ALA HIS ILE ILE SER GLN PHE PRO ARG SER LEU LYS LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.35 19.12 22.68 23.99 22.86 20.55 18.63 15.04 15.77 12.72 9.70 6.50 3.79 </line>
<line>LYS CA 16.11 15.54 19.10 20.57 19.35 17.16 15.47 11.73 12.48 9.30 6.23 3.79 </line>
<line>LYS CA 14.23 13.84 17.62 18.57 16.92 14.27 12.73 9.15 9.32 6.46 3.81 </line>
<line>LEU CA 10.73 10.05 13.83 14.89 13.28 10.93 9.47 5.69 6.39 3.82 </line>
<line>SER CA 10.85 9.42 13.12 14.04 11.59 8.77 8.68 5.45 3.81 </line>
<line>ARG CA 8.78 7.90 11.38 11.40 8.60 5.28 5.59 3.84 </line>
<line>PRO CA 5.71 5.76 9.45 9.59 8.00 5.90 3.84 </line>
<line>PHE CA 4.32 5.71 8.37 7.04 5.50 3.84 </line>
<line>GLN CA 6.80 6.23 8.34 7.20 3.83 </line>
<line>SER CA 5.88 5.13 5.36 3.82 </line>
<line>ILE CA 4.98 5.51 3.81 </line>
<line>ILE CA 5.55 3.83 </line>
<line>HIS CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 493</line>
<line>LYS CA 484</line>
<line>LYS CA 486</line>
<line>LEU CA 444</line>
<line>SER CA 355</line>
<line>ARG CA 330</line>
<line>PRO CA 407</line>
<line>PHE CA 350</line>
<line>GLN CA 252</line>
<line>SER CA 247</line>
<line>ILE CA 271</line>
<line>ILE CA 289</line>
<line>HIS CA 349</line>
<line>ALA CA 388</line>
</n14>
</entryChain>
<parallel>
<x>-26.667999267578125</x>
<y>9.96500015258789</y>
<z>-17.256000518798828</z>
</parallel>
<rotation>
<x>-0.5879999995231628</x>
<y>0.6660000085830688</y>
<z>-0.4580000042915344</z>
<x>-0.675000011920929</x>
<y>-0.09300000220537186</y>
<z>0.7319999933242798</z>
<x>0.4449999928474426</x>
<y>0.7400000095367432</y>
<z>0.5049999952316284</z>
</rotation>
<rmsd>2.849613904953003</rmsd>
<dmax>6.2279372215271</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1B38</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B38A</entryIDChain>
<sequence>LLKEL----NHPNI</sequence>
<secondary-structure> GGG ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 355 CA LEU A 54 -12.706 42.166 14.948 1.00 40.25 C </line>
<line>ATOM 363 CA LEU A 55 -9.391 40.279 14.453 1.00 29.57 C </line>
<line>ATOM 371 CA LYS A 56 -8.980 42.027 11.123 1.00 30.25 C </line>
<line>ATOM 380 CA GLU A 57 -8.263 45.338 12.858 1.00 30.08 C </line>
<line>ATOM 389 CA LEU A 58 -5.792 43.884 15.410 1.00 24.45 C </line>
<line>ATOM 397 CA ASN A 59 -2.744 44.541 13.259 1.00 20.96 C </line>
<line>ATOM 405 CA HIS A 60 0.810 44.449 14.507 1.00 16.40 C </line>
<line>ATOM 415 CA PRO A 61 4.060 43.473 12.795 1.00 19.09 C </line>
<line>ATOM 422 CA ASN A 62 4.473 40.507 15.189 1.00 17.25 C </line>
<line>ATOM 430 CA ILE A 63 0.945 39.275 14.475 1.00 17.81 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN PRO HIS ASN LEU GLU LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.96 17.26 16.95 13.71 10.38 7.14 5.85 5.34 3.85 </line>
<line>LEU CA 10.38 13.89 13.92 11.02 7.99 5.18 5.42 3.78 </line>
<line>LYS CA 10.83 14.14 13.23 10.64 7.05 5.66 3.81 </line>
<line>GLU CA 11.14 13.82 12.46 9.26 5.59 3.84 </line>
<line>LEU CA 8.22 10.81 10.20 6.69 3.79 </line>
<line>ASN CA 6.54 8.49 6.90 3.77 </line>
<line>HIS CA 5.18 5.42 3.80 </line>
<line>PRO CA 5.49 3.83 </line>
<line>ASN CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 285</line>
<line>LEU CA 373</line>
<line>LYS CA 302</line>
<line>GLU CA 254</line>
<line>LEU CA 328</line>
<line>ASN CA 301</line>
<line>HIS CA 314</line>
<line>PRO CA 313</line>
<line>ASN CA 408</line>
<line>ILE CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WBSA</entryIDChain>
<sequence>RELRLLKHMKHENV</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 536 CA ARG A 70 14.896 20.238 37.493 1.00 21.97 C </line>
<line>ATOM 547 CA GLU A 71 12.446 17.624 36.196 1.00 21.45 C </line>
<line>ATOM 556 CA LEU A 72 15.224 15.132 35.384 1.00 20.86 C </line>
<line>ATOM 564 CA ARG A 73 16.857 15.634 38.796 1.00 20.78 C </line>
<line>ATOM 575 CA LEU A 74 13.479 15.184 40.504 1.00 22.04 C </line>
<line>ATOM 583 CA LEU A 75 12.598 12.101 38.466 1.00 22.31 C </line>
<line>ATOM 591 CA LYS A 76 15.996 10.429 38.999 1.00 21.97 C </line>
<line>ATOM 600 CA HIS A 77 15.648 10.945 42.737 1.00 22.48 C </line>
<line>ATOM 610 CA MET A 78 12.108 9.679 43.397 1.00 23.46 C </line>
<line>ATOM 618 CA LYS A 79 12.057 6.025 44.358 1.00 22.16 C </line>
<line>ATOM 627 CA HIS A 80 8.871 5.269 46.266 1.00 20.02 C </line>
<line>ATOM 637 CA GLU A 81 5.863 2.911 45.667 1.00 20.29 C </line>
<line>ATOM 646 CA ASN A 82 3.359 5.815 45.669 1.00 19.38 C </line>
<line>ATOM 654 CA VAL A 83 5.359 8.181 43.469 1.00 19.22 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN GLU HIS LYS MET HIS LYS LEU LEU ARG LEU GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 16.49 20.20 21.18 18.37 16.04 12.41 10.70 9.98 8.51 6.05 5.17 5.53 3.81 </line>
<line>GLU CA 13.87 17.66 18.70 16.33 14.19 10.73 9.88 8.50 5.97 5.06 5.49 3.82 </line>
<line>LEU CA 14.53 18.26 18.51 16.00 13.17 10.18 8.47 5.98 5.06 5.41 3.82 </line>
<line>ARG CA 14.48 18.05 18.16 15.07 12.10 8.90 6.24 5.28 5.54 3.81 </line>
<line>LEU CA 11.13 14.73 15.34 12.36 10.04 6.37 5.26 5.59 3.80 </line>
<line>LEU CA 9.63 13.29 13.48 11.02 8.48 5.52 5.37 3.82 </line>
<line>LYS CA 11.76 15.02 14.27 11.41 7.98 5.92 3.79 </line>
<line>HIS CA 10.68 13.64 13.00 9.52 6.30 3.82 </line>
<line>MET CA 6.91 9.83 9.48 6.18 3.78 </line>
<line>LYS CA 7.09 8.80 7.06 3.79 </line>
<line>HIS CA 5.35 5.57 3.87 </line>
<line>GLU CA 5.73 3.83 </line>
<line>ASN CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 445</line>
<line>GLU CA 497</line>
<line>LEU CA 486</line>
<line>ARG CA 429</line>
<line>LEU CA 453</line>
<line>LEU CA 462</line>
<line>LYS CA 391</line>
<line>HIS CA 375</line>
<line>MET CA 419</line>
<line>LYS CA 351</line>
<line>HIS CA 374</line>
<line>GLU CA 364</line>
<line>ASN CA 432</line>
<line>VAL CA 455</line>
</n14>
</entryChain>
<parallel>
<x>-17.836999893188477</x>
<y>31.01799964904785</y>
<z>-26.913999557495117</z>
</parallel>
<rotation>
<x>-0.5109999775886536</x>
<y>0.7820000052452087</y>
<z>-0.35600000619888306</z>
<x>-0.7440000176429749</x>
<y>-0.19599999487400055</y>
<z>0.6380000114440918</z>
<x>0.42899999022483826</x>
<y>0.5910000205039978</y>
<z>0.6830000281333923</z>
</rotation>
<rmsd>2.839102029800415</rmsd>
<dmax>4.34459114074707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1B38</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B38A</entryIDChain>
<sequence>FFQDV----TKPVP</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 2219 CA PHE A 285 17.533 39.859 29.835 1.00 19.80 C </line>
<line>ATOM 2230 CA PHE A 286 16.723 42.094 26.821 1.00 23.08 C </line>
<line>ATOM 2241 CA GLN A 287 19.473 44.634 27.487 1.00 29.27 C </line>
<line>ATOM 2250 CA ASP A 288 21.652 43.395 24.607 1.00 24.58 C </line>
<line>ATOM 2258 CA VAL A 289 18.827 42.245 22.358 1.00 21.35 C </line>
<line>ATOM 2265 CA THR A 290 19.516 42.481 18.608 1.00 22.06 C </line>
<line>ATOM 2272 CA LYS A 291 17.838 41.028 15.488 1.00 25.67 C </line>
<line>ATOM 2281 CA PRO A 292 19.941 38.384 13.772 1.00 21.95 C </line>
<line>ATOM 2288 CA VAL A 293 18.703 36.707 10.576 1.00 28.93 C </line>
<line>ATOM 2295 CA PRO A 294 18.159 32.967 10.735 1.00 31.06 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL PRO LYS THR VAL ASP GLN PHE PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 20.32 19.55 16.31 14.40 11.70 7.95 7.54 5.66 3.84 </line>
<line>PHE CA 18.55 17.23 13.94 11.44 8.68 4.94 5.56 3.80 </line>
<line>GLN CA 20.46 18.69 15.08 12.64 9.14 5.69 3.82 </line>
<line>ASP CA 17.70 15.82 12.06 10.16 6.43 3.79 </line>
<line>VAL CA 14.89 13.02 9.48 7.05 3.82 </line>
<line>THR CA 12.42 9.93 6.35 3.83 </line>
<line>LYS CA 9.36 6.60 3.79 </line>
<line>PRO CA 6.46 3.82 </line>
<line>VAL CA 3.78 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 312</line>
<line>PHE CA 305</line>
<line>GLN CA 214</line>
<line>ASP CA 203</line>
<line>VAL CA 272</line>
<line>THR CA 229</line>
<line>LYS CA 272</line>
<line>PRO CA 243</line>
<line>VAL CA 245</line>
<line>PRO CA 307</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WBSA</entryIDChain>
<sequence>YFAQYHDPDDEPVA</sequence>
<secondary-structure>GGHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2432 CA TYR A 307 -8.555 7.057 60.468 1.00 21.70 C </line>
<line>ATOM 2444 CA PHE A 308 -5.714 4.993 58.956 1.00 21.93 C </line>
<line>ATOM 2455 CA ALA A 309 -5.368 2.463 61.805 1.00 24.25 C </line>
<line>ATOM 2460 CA GLN A 310 -6.073 -0.331 59.259 1.00 27.48 C </line>
<line>ATOM 2469 CA TYR A 311 -3.087 0.595 57.013 1.00 26.79 C </line>
<line>ATOM 2481 CA HIS A 312 -0.579 2.587 59.060 1.00 26.22 C </line>
<line>ATOM 2491 CA ASP A 313 2.730 0.799 59.495 1.00 26.89 C </line>
<line>ATOM 2499 CA PRO A 314 5.515 3.016 60.853 1.00 26.85 C </line>
<line>ATOM 2506 CA ASP A 315 8.161 0.538 59.573 1.00 27.29 C </line>
<line>ATOM 2514 CA ASP A 316 6.872 0.814 55.969 1.00 25.77 C </line>
<line>ATOM 2522 CA GLU A 317 6.439 4.573 55.470 1.00 22.67 C </line>
<line>ATOM 2531 CA PRO A 318 9.927 5.485 54.161 1.00 22.93 C </line>
<line>ATOM 2538 CA VAL A 319 11.631 8.861 53.801 1.00 23.34 C </line>
<line>ATOM 2545 CA ALA A 320 13.733 10.129 50.873 1.00 22.66 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL PRO GLU ASP ASP PRO ASP HIS TYR GLN ALA PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 24.46 21.33 19.59 16.00 17.24 17.96 14.64 12.94 9.25 9.14 7.89 5.75 3.82 </line>
<line>PHE CA 21.68 18.50 16.37 12.65 13.59 14.59 11.56 9.44 5.67 5.48 5.34 3.83 </line>
<line>ALA CA 23.31 19.85 17.36 13.56 13.66 13.85 10.94 8.58 5.52 5.63 3.85 </line>
<line>GLN CA 23.92 20.68 17.77 13.96 13.41 14.26 12.17 8.88 6.22 3.85 </line>
<line>TYR CA 20.29 17.18 14.19 10.44 10.02 11.54 9.73 6.33 3.80 </line>
<line>HIS CA 18.13 14.70 11.95 8.13 8.26 8.99 6.37 3.79 </line>
<line>ASP CA 16.81 13.29 10.11 6.65 5.44 5.44 3.81 </line>
<line>PRO CA 14.76 11.01 8.39 5.68 5.53 3.84 </line>
<line>ASP CA 14.10 10.71 7.54 6.01 3.84 </line>
<line>ASP CA 12.64 9.60 5.87 3.82 </line>
<line>GLU CA 10.26 6.94 3.84 </line>
<line>PRO CA 6.85 3.80 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 332</line>
<line>PHE CA 355</line>
<line>ALA CA 258</line>
<line>GLN CA 238</line>
<line>TYR CA 302</line>
<line>HIS CA 284</line>
<line>ASP CA 230</line>
<line>PRO CA 205</line>
<line>ASP CA 148</line>
<line>ASP CA 227</line>
<line>GLU CA 306</line>
<line>PRO CA 279</line>
<line>VAL CA 292</line>
<line>ALA CA 284</line>
</n14>
</entryChain>
<parallel>
<x>19.632999420166016</x>
<y>38.558998107910156</y>
<z>-35.51599884033203</z>
</parallel>
<rotation>
<x>-0.20800000429153442</x>
<y>0.07800000160932541</y>
<z>-0.9750000238418579</z>
<x>-0.7009999752044678</x>
<y>-0.7070000171661377</y>
<z>0.09200000017881393</z>
<x>-0.6819999814033508</x>
<y>0.703000009059906</y>
<z>0.20200000703334808</z>
</rotation>
<rmsd>2.856679916381836</rmsd>
<dmax>4.310251235961914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1WBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WBSA</entryIDChain>
<sequence>IVKCQ---KLTDD</sequence>
<secondary-structure>HHHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 912 CA ILE A 116 -12.335 6.548 39.754 1.00 31.44 C </line>
<line>ATOM 920 CA VAL A 117 -14.435 9.142 41.617 1.00 32.79 C </line>
<line>ATOM 927 CA LYS A 118 -16.610 9.801 38.523 1.00 38.19 C </line>
<line>ATOM 936 CA CYS A 119 -17.241 6.120 37.620 1.00 43.68 C </line>
<line>ATOM 942 CA GLN A 120 -17.534 4.003 40.804 1.00 49.60 C </line>
<line>ATOM 951 CA LYS A 121 -18.910 3.694 44.336 1.00 48.62 C </line>
<line>ATOM 960 CA LEU A 122 -16.203 4.180 46.975 1.00 38.79 C </line>
<line>ATOM 968 CA THR A 123 -16.580 2.790 50.482 1.00 31.80 C </line>
<line>ATOM 975 CA ASP A 124 -14.947 4.357 53.530 1.00 28.25 C </line>
<line>ATOM 983 CA ASP A 125 -12.348 1.566 53.262 1.00 27.97 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP THR LEU LYS GLN CYS LYS VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.40 14.19 12.13 8.53 8.51 5.88 5.37 5.51 3.82 </line>
<line>VAL CA 14.05 12.85 11.11 7.51 7.56 6.06 5.74 3.84 </line>
<line>LYS CA 17.41 16.05 13.86 10.16 8.74 6.30 3.84 </line>
<line>CYS CA 17.01 16.17 13.30 9.61 7.33 3.83 </line>
<line>GLN CA 13.71 12.99 9.80 6.32 3.80 </line>
<line>LYS CA 11.28 10.03 6.63 3.81 </line>
<line>LEU CA 7.82 6.68 3.79 </line>
<line>THR CA 5.21 3.80 </line>
<line>ASP CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 319</line>
<line>VAL CA 320</line>
<line>LYS CA 227</line>
<line>CYS CA 182</line>
<line>GLN CA 205</line>
<line>LYS CA 194</line>
<line>LEU CA 284</line>
<line>THR CA 251</line>
<line>ASP CA 310</line>
<line>ASP CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B38</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B38A</entryIDChain>
<sequence>FMDASALTGIPLP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 663 CA PHE A 90 12.893 25.628 12.578 1.00 21.71 C </line>
<line>ATOM 674 CA MET A 91 13.601 23.935 15.920 1.00 25.35 C </line>
<line>ATOM 682 CA ASP A 92 13.651 20.458 14.303 1.00 29.05 C </line>
<line>ATOM 690 CA ALA A 93 16.063 21.848 11.613 1.00 32.29 C </line>
<line>ATOM 695 CA SER A 94 18.367 23.477 14.220 1.00 33.43 C </line>
<line>ATOM 701 CA ALA A 95 18.361 20.482 16.575 1.00 39.20 C </line>
<line>ATOM 706 CA LEU A 96 21.975 19.446 16.001 1.00 40.73 C </line>
<line>ATOM 714 CA THR A 97 23.193 22.928 16.876 1.00 35.83 C </line>
<line>ATOM 721 CA GLY A 98 20.365 24.682 18.748 1.00 31.21 C </line>
<line>ATOM 725 CA ILE A 99 19.085 28.171 17.807 1.00 26.25 C </line>
<line>ATOM 733 CA PRO A 100 21.859 30.614 18.897 1.00 23.73 C </line>
<line>ATOM 740 CA LEU A 101 20.921 32.546 22.026 1.00 23.81 C </line>
<line>ATOM 748 CA PRO A 102 20.839 36.008 20.310 1.00 18.65 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU PRO ILE GLY THR LEU ALA SER ALA ASP MET PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.19 14.20 12.05 8.49 9.74 11.48 11.51 8.51 6.11 5.03 5.50 3.81 </line>
<line>MET CA 14.75 12.85 11.03 7.18 7.37 9.69 9.50 5.92 5.08 5.38 3.83 </line>
<line>ASP CA 18.15 16.08 13.84 10.06 9.09 10.19 8.56 5.23 5.60 3.87 </line>
<line>ALA CA 17.29 15.70 12.79 9.35 8.80 8.93 7.74 5.64 3.84 </line>
<line>SER CA 14.15 12.24 9.22 5.95 5.09 5.54 5.70 3.81 </line>
<line>ALA CA 16.16 13.48 10.97 7.82 5.14 5.42 3.80 </line>
<line>LEU CA 17.15 14.46 11.54 9.37 6.13 3.79 </line>
<line>THR CA 13.73 11.14 8.06 6.73 3.82 </line>
<line>GLY CA 11.44 8.54 6.12 3.83 </line>
<line>ILE CA 8.41 6.35 3.85 </line>
<line>PRO CA 5.67 3.80 </line>
<line>LEU CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 372</line>
<line>MET CA 349</line>
<line>ASP CA 264</line>
<line>ALA CA 234</line>
<line>SER CA 256</line>
<line>ALA CA 211</line>
<line>LEU CA 148</line>
<line>THR CA 177</line>
<line>GLY CA 280</line>
<line>ILE CA 348</line>
<line>PRO CA 310</line>
<line>LEU CA 352</line>
<line>PRO CA 306</line>
</n14>
</entryChain>
<parallel>
<x>-33.215999603271484</x>
<y>-19.066999435424805</y>
<z>27.003000259399414</z>
</parallel>
<rotation>
<x>-0.6029999852180481</x>
<y>-0.7620000243186951</y>
<z>0.23499999940395355</z>
<x>0.699999988079071</x>
<y>-0.3659999966621399</y>
<z>0.6129999756813049</z>
<x>-0.38199999928474426</x>
<y>0.5339999794960022</y>
<z>0.7540000081062317</z>
</rotation>
<rmsd>1.0243510007858276</rmsd>
<dmax>1.9826070070266724</dmax>
</indel>