1CMWA-2HW3A
confEVID 1CMWA-2HW3A
pdbIDA 1CMW
pdbIDB 2HW3
pdbChainA A
pdbChainB A
identity 0.278299987316132
indelSize 8
alignment <alignment>
<seq1>PKGRVLLVDGHHLAYRTFHALKGLTTSRGEPVQAVYGFAKSLLKALKEDGDAVIVVFDAKAPSFRHEAYGGYKAGRAPTPEDFPRQLALIKELVDLLGLARLEVPGYEADDVLASLAKKAEKEGYEVRILTADKDLYQLLSDRIHVLHPEGYLITPAWLWEKYGLRPDQWADYRALTGDESDNLPGVKGIGEKTARKLLEEWGSLEALLKNLDRLKPAIREKILAHMDDLKLSWDLAKVRTDLPLEVDFAKRREPDRERLRAFLERLEFGSLLHEFGLLESPALEEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARG--GRVHRAPEPY---KALRDL----KEARGLLAKDLSVLALREGLGLP-PGDDPMLLAYLLDPS--NTTPEGVA------------RRYGGEWTEE------AGERAALSERLFAN----LWGRLEGEERLLWLYREVERPLSAVLAHMEATGVRLDVAYLRALSLEVA-----LEAEVFRLAGHPFNLNSRDQLERVLFDELGLPAIGKTEKT---GKRSTSAAVLEALREAHPIVEKILQYRELTKLKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSDPNLQNIPVRTPLGQRIRRAFIA-EEGWLLVALDYSQIELRVLAHLSGDENLIRVFQEGRDIHTETASWMFGVPREAVDPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSFPKVRAWIEKTLEEGRRRGYVETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRLEEM--GARMLLQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAVPLEVEVGIGEDWLSAKE</seq1>
<seq2>-------------------------------------------------KKMAFTLADRVT------------------------------------------------------------------------EEML----------------------------------------------------------------------------------------------------------------------------------------------------------ADKAALVVEVVEENYHDAPIVGIAVVNEHGRFFLRPETALADPQFVAWLGDETKKKSMFDSKRAAVALKWKGIELCGVSFDLLLAAYLLDPAQGVDDVAAAAKMKQYEAVRPDEAVYGKGAKRAVPDEPVLAEHLVRKAAAIWELERPFLDELRRNE-QDRLLVELEQPLSSILAEMEFAGVKVDTKRLEQMGKELAEQLGTVEQRIYELAGQEFNINSPKQLGVILFEKLQLPVLKKTKTGYSTSADVL-----EKLAPYHEIVENILHYRQLGKLQSTYIEGLLKVVRPDTKKVHTIFNQALTQTGRLSSTEPNLQNIPIRLEEGRKIRQAFVPSESDWLIFAADYSQIELRVLAHIAEDDNLMEAFRRDLDIHTKTAMDIFQVSEDEVTPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYFESFPGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAADIIKKAMIDLNARLKEERLQAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGSTWYDAK-</seq2>
<ss_1> EEEEEE HHHHHHH HHHHHHHHHHHHHHHH EEEEE GGGG HHHH HHHHHHHHHHHHHH EEE HHHHHHHHHHHHHH EEEEEE GGGGG EEE EEE HHHH HHHHH GGGGG HHHH GGGGG HHHHHHHHHH GGG EEE EEEEEE -- EE --- HHHH ---- HHHHHHHHHH - HHHHHH -- HHHHH------------HH ------HHHHHHHHHHHHHH----HHHHH HHHHHHIIIIHHHHHHHHHHHHHH EEHHHHHHHHHHH ----- HHHHH HHHHHHHHHH --- HHHH HHHH HHHHHHHHHHHH EEE EEE GGG HHHHHHGGG - EEEEEEEEE HHHHHHHHH HHHHHHHH HHHHHHHHH HHHHHHHHHHH HHHHHHH HHHHHHHHHHHHH HHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH -- EEEEEEEEEEE HHHHHHHHHHHHH EEEEEEEEEHHHH </ss_1>
<ss_2>------------------------------------------------- ------------------------------------------------------------------------GGGG---------------------------------------------------------------------------------------------------------------------------------------------------------- EEEEEE EEEEEE EEEEE GGG HHHHHHH EEEE HHHHHHHHH EEHHHHHHHH HHHHH HHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHHHH - HHIIIIIHHHHHHHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHH HHHHIIIII HHHH-----HHH HHHHHHHHHHHHHIIIIIIHHHH EEE EEE HHHGGGGGEEE EEEEEEEE HHHHHHHHH HHHHHHHH HHHHHHHHH GGG HHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHEEEEE EEEEE HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEEEEEEE HHHHHHHHHHH EEEEEEE HHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>AAARG--GRVHR</sequence>
<secondary-structure>EEEE -- EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3046 CA ALA A 325 152.165 167.051 86.240 1.00 18.83 C </line>
<line>ATOM 3052 CA ALA A 326 151.827 165.214 89.563 1.00 12.03 C </line>
<line>ATOM 3058 CA ALA A 327 149.205 163.882 91.992 1.00 10.64 C </line>
<line>ATOM 3064 CA ARG A 328 149.233 164.017 95.797 1.00 19.57 C </line>
<line>ATOM 3081 CA GLY A 329 146.052 162.837 97.492 1.00 22.06 C </line>
<line>ATOM 3086 CA GLY A 330 144.020 163.404 94.344 1.00 37.15 C </line>
<line>ATOM 3091 CA ARG A 331 145.452 166.882 93.785 1.00 32.08 C </line>
<line>ATOM 3108 CA VAL A 332 146.852 167.363 90.273 1.00 18.80 C </line>
<line>ATOM 3116 CA HIS A 333 149.879 169.674 90.006 1.00 10.15 C </line>
<line>ATOM 3129 CA ARG A 334 150.127 171.094 86.468 1.00 12.24 C </line>
</atom-coordinate>
<distance-map>
<line> ARG HIS VAL ARG GLY GLY ARG ALA ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 4.53 5.13 6.68 10.10 12.05 13.48 10.45 7.20 3.81 </line>
<line>ALA CA 6.86 4.89 5.47 7.83 9.33 10.09 6.86 3.81 </line>
<line>ALA CA 9.13 6.16 4.54 5.13 5.71 6.43 3.81 </line>
<line>ARG CA 11.74 8.12 6.88 5.15 5.45 3.79 </line>
<line>GLY CA 14.36 10.84 8.56 5.52 3.79 </line>
<line>GLY CA 12.59 9.62 6.35 3.80 </line>
<line>ARG CA 9.65 6.46 3.81 </line>
<line>VAL CA 6.25 3.82 </line>
<line>HIS CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 549</line>
<line>ALA CA 559</line>
<line>ALA CA 479</line>
<line>ARG CA 385</line>
<line>GLY CA 322</line>
<line>GLY CA 354</line>
<line>ARG CA 340</line>
<line>VAL CA 394</line>
<line>HIS CA 409</line>
<line>ARG CA 399</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>AVVNEHGRFFLR</sequence>
<secondary-structure>EEEE EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 784 CA ALA A 336 10.831 23.919 -0.415 1.00 16.75 C </line>
<line>ATOM 789 CA VAL A 337 7.188 24.570 -1.308 1.00 17.46 C </line>
<line>ATOM 796 CA VAL A 338 4.140 22.381 -0.637 1.00 18.60 C </line>
<line>ATOM 803 CA ASN A 339 0.662 23.310 -1.900 1.00 20.81 C </line>
<line>ATOM 811 CA GLU A 340 -2.409 21.735 -3.546 1.00 24.25 C </line>
<line>ATOM 820 CA HIS A 341 -0.359 21.064 -6.713 1.00 23.88 C </line>
<line>ATOM 830 CA GLY A 342 2.483 19.116 -5.112 1.00 22.62 C </line>
<line>ATOM 834 CA ARG A 343 5.830 19.248 -3.335 1.00 21.64 C </line>
<line>ATOM 845 CA PHE A 344 8.734 21.210 -4.809 1.00 21.79 C </line>
<line>ATOM 856 CA PHE A 345 12.399 21.887 -4.136 1.00 22.24 C </line>
<line>ATOM 867 CA LEU A 346 14.137 24.967 -5.550 1.00 23.67 C </line>
<line>ATOM 875 CA ARG A 347 17.785 26.012 -5.479 1.00 26.07 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU PHE PHE ARG GLY HIS GLU ASN VAL VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.85 6.20 4.52 5.57 7.44 10.72 13.15 13.78 10.29 6.87 3.81 </line>
<line>VAL CA 11.48 8.15 6.51 5.09 5.85 8.15 9.92 10.25 6.67 3.81 </line>
<line>VAL CA 14.93 11.44 8.98 6.32 4.47 5.78 7.67 7.20 3.82 </line>
<line>ASN CA 17.70 14.06 12.03 8.83 6.73 5.59 5.41 3.82 </line>
<line>GLU CA 20.73 16.98 14.82 11.23 8.61 5.77 3.83 </line>
<line>HIS CA 18.85 15.06 13.04 9.29 7.28 3.80 </line>
<line>GLY CA 16.79 13.05 10.34 6.60 3.79 </line>
<line>ARG CA 13.90 10.33 7.12 3.80 </line>
<line>PHE CA 10.27 6.62 3.79 </line>
<line>PHE CA 6.92 3.81 </line>
<line>LEU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 528</line>
<line>VAL CA 504</line>
<line>VAL CA 432</line>
<line>ASN CA 352</line>
<line>GLU CA 249</line>
<line>HIS CA 225</line>
<line>GLY CA 287</line>
<line>ARG CA 369</line>
<line>PHE CA 420</line>
<line>PHE CA 432</line>
<line>LEU CA 407</line>
<line>ARG CA 355</line>
</n14>
</entryChain>
<parallel>
<x>142.1790008544922</x>
<y>142.7989959716797</y>
<z>94.9469985961914</z>
</parallel>
<rotation>
<x>-0.054999999701976776</x>
<y>0.5130000114440918</y>
<z>-0.8569999933242798</z>
<x>0.8949999809265137</x>
<y>0.4059999883174896</y>
<z>0.1850000023841858</z>
<x>0.4429999887943268</x>
<y>-0.7570000290870667</y>
<z>-0.48100000619888306</z>
</rotation>
<rmsd>2.6003661155700684</rmsd>
<dmax>3.4129390716552734</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>GLGLP-PGDDP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3426 CA GLY A 364 171.529 166.322 81.912 1.00 17.88 C </line>
<line>ATOM 3431 CA LEU A 365 169.321 165.661 84.931 1.00 22.47 C </line>
<line>ATOM 3440 CA GLY A 366 169.686 162.636 87.190 1.00 18.05 C </line>
<line>ATOM 3445 CA LEU A 367 166.110 161.424 87.607 1.00 10.64 C </line>
<line>ATOM 3454 CA PRO A 368 165.832 157.811 88.876 1.00 6.72 C </line>
<line>ATOM 3461 CA PRO A 369 162.803 155.561 88.157 1.00 2.00 C </line>
<line>ATOM 3468 CA GLY A 370 160.714 155.095 91.290 1.00 2.00 C </line>
<line>ATOM 3473 CA ASP A 371 157.431 153.212 91.619 1.00 2.00 C </line>
<line>ATOM 3482 CA ASP A 372 155.497 152.248 88.484 1.00 6.96 C </line>
<line>ATOM 3491 CA PRO A 373 151.970 150.727 88.366 1.00 4.38 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP ASP GLY PRO PRO LEU GLY LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 25.83 22.32 21.56 18.19 15.20 12.39 9.26 6.70 3.80 </line>
<line>LEU CA 23.15 19.59 18.47 15.04 12.45 9.45 5.95 3.79 </line>
<line>GLY CA 21.38 17.63 16.08 12.42 9.92 6.40 3.80 </line>
<line>LEU CA 17.75 14.06 12.60 9.10 6.75 3.84 </line>
<line>PRO CA 15.58 11.74 9.96 6.28 3.84 </line>
<line>PRO CA 11.86 8.03 6.81 3.79 </line>
<line>GLY CA 10.20 6.57 3.80 </line>
<line>ASP CA 6.82 3.81 </line>
<line>ASP CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLY CA 286</line>
<line>LEU CA 304</line>
<line>GLY CA 308</line>
<line>LEU CA 425</line>
<line>PRO CA 441</line>
<line>PRO CA 508</line>
<line>GLY CA 487</line>
<line>ASP CA 553</line>
<line>ASP CA 630</line>
<line>PRO CA 647</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>GIELCGVSFDL</sequence>
<secondary-structure> EEH</secondary-structure>
<atom-coordinate>
<line>ATOM 1172 CA GLY A 384 16.774 42.933 -0.373 1.00 17.62 C </line>
<line>ATOM 1176 CA ILE A 385 13.739 40.624 -0.495 1.00 18.13 C </line>
<line>ATOM 1184 CA GLU A 386 10.480 41.235 1.385 1.00 19.47 C </line>
<line>ATOM 1193 CA LEU A 387 8.578 38.254 2.810 1.00 17.04 C </line>
<line>ATOM 1201 CA CYS A 388 4.826 38.813 3.219 1.00 16.71 C </line>
<line>ATOM 1207 CA GLY A 389 1.671 36.761 3.797 1.00 15.61 C </line>
<line>ATOM 1211 CA VAL A 390 2.919 34.464 6.546 1.00 14.71 C </line>
<line>ATOM 1218 CA SER A 391 -0.434 33.469 8.083 1.00 13.70 C </line>
<line>ATOM 1224 CA PHE A 392 0.776 30.588 10.295 1.00 12.69 C </line>
<line>ATOM 1235 CA ASP A 393 4.060 30.040 12.121 1.00 12.11 C </line>
<line>ATOM 1243 CA LEU A 394 4.439 26.507 13.534 1.00 11.94 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP PHE SER VAL GLY CYS LEU GLU ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 24.81 22.00 22.85 21.38 17.65 16.84 13.14 9.96 6.75 3.82 </line>
<line>ILE CA 21.97 19.10 19.63 18.05 14.30 13.38 9.82 6.57 3.81 </line>
<line>GLU CA 20.03 16.79 16.94 14.98 11.39 10.17 6.42 3.81 </line>
<line>LEU CA 16.44 13.21 13.25 11.49 7.77 7.14 3.82 </line>
<line>CYS CA 16.06 12.52 11.58 8.94 5.80 3.81 </line>
<line>GLY CA 14.41 10.96 9.01 5.80 3.79 </line>
<line>VAL CA 10.70 7.21 5.80 3.82 </line>
<line>SER CA 10.10 6.95 3.83 </line>
<line>PHE CA 6.37 3.80 </line>
<line>ASP CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 236</line>
<line>ILE CA 307</line>
<line>GLU CA 314</line>
<line>LEU CA 409</line>
<line>CYS CA 357</line>
<line>GLY CA 336</line>
<line>VAL CA 426</line>
<line>SER CA 390</line>
<line>PHE CA 462</line>
<line>ASP CA 511</line>
<line>LEU CA 528</line>
</n14>
</entryChain>
<parallel>
<x>158.2209930419922</x>
<y>122.16799926757812</y>
<z>83.76399993896484</z>
</parallel>
<rotation>
<x>-0.003000000026077032</x>
<y>0.6420000195503235</y>
<z>-0.7670000195503235</z>
<x>0.9279999732971191</x>
<y>-0.2840000092983246</y>
<z>-0.2409999966621399</z>
<x>-0.37299999594688416</x>
<y>-0.7120000123977661</y>
<z>-0.5950000286102295</z>
</rotation>
<rmsd>1.5556399822235107</rmsd>
<dmax>2.3819420337677</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>RLFAN----LWGRL</sequence>
<secondary-structure>HHHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3842 CA ARG A 411 144.734 155.365 91.731 1.00 11.08 C </line>
<line>ATOM 3859 CA LEU A 412 146.225 152.418 89.827 1.00 2.74 C </line>
<line>ATOM 3868 CA PHE A 413 149.123 152.151 92.283 1.00 7.09 C </line>
<line>ATOM 3880 CA ALA A 414 146.792 152.202 95.300 1.00 7.81 C </line>
<line>ATOM 3886 CA ASN A 415 144.672 149.348 93.925 1.00 20.47 C </line>
<line>ATOM 3897 CA LEU A 416 147.480 147.183 92.514 1.00 11.07 C </line>
<line>ATOM 3906 CA TRP A 417 149.832 147.671 95.482 1.00 12.56 C </line>
<line>ATOM 3922 CA GLY A 418 147.209 146.389 97.909 1.00 16.62 C </line>
<line>ATOM 3927 CA ARG A 419 146.954 143.219 95.830 1.00 16.75 C </line>
<line>ATOM 3944 CA LEU A 420 150.737 142.849 95.578 1.00 23.51 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG GLY TRP LEU ASN ALA PHE LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.40 13.01 11.17 9.96 8.67 6.40 5.19 5.47 3.81 </line>
<line>LEU CA 12.04 11.01 10.13 8.22 6.02 5.35 5.51 3.81 </line>
<line>PHE CA 10.00 9.85 8.28 5.55 5.24 5.51 3.81 </line>
<line>ALA CA 10.15 9.00 6.39 5.46 5.78 3.81 </line>
<line>ASN CA 9.04 6.81 5.57 5.64 3.82 </line>
<line>LEU CA 6.23 5.19 5.46 3.82 </line>
<line>TRP CA 4.91 5.31 3.80 </line>
<line>GLY CA 5.51 3.80 </line>
<line>ARG CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 473</line>
<line>LEU CA 525</line>
<line>PHE CA 516</line>
<line>ALA CA 426</line>
<line>ASN CA 425</line>
<line>LEU CA 496</line>
<line>TRP CA 465</line>
<line>GLY CA 403</line>
<line>ARG CA 467</line>
<line>LEU CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>AAIWELERPFLDEL</sequence>
<secondary-structure>HHHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1679 CA ALA A 452 4.982 18.627 4.222 1.00 13.69 C </line>
<line>ATOM 1684 CA ALA A 453 4.703 18.430 8.036 1.00 14.78 C </line>
<line>ATOM 1689 CA ILE A 454 3.887 22.174 8.227 1.00 15.90 C </line>
<line>ATOM 1697 CA TRP A 455 1.229 21.715 5.527 1.00 17.22 C </line>
<line>ATOM 1711 CA GLU A 456 -0.272 18.825 7.490 1.00 18.39 C </line>
<line>ATOM 1720 CA LEU A 457 0.038 20.245 11.002 1.00 16.72 C </line>
<line>ATOM 1728 CA GLU A 458 -1.504 23.692 10.520 1.00 17.10 C </line>
<line>ATOM 1737 CA ARG A 459 -5.124 22.522 11.002 1.00 18.84 C </line>
<line>ATOM 1748 CA PRO A 460 -4.584 20.465 14.211 1.00 16.39 C </line>
<line>ATOM 1755 CA PHE A 461 -2.398 23.187 15.764 1.00 14.43 C </line>
<line>ATOM 1766 CA LEU A 462 -4.929 25.924 14.984 1.00 14.90 C </line>
<line>ATOM 1774 CA ASP A 463 -7.762 23.735 16.346 1.00 15.97 C </line>
<line>ATOM 1782 CA GLU A 464 -6.068 23.226 19.698 1.00 15.25 C </line>
<line>ATOM 1791 CA LEU A 465 -5.137 26.909 19.967 1.00 15.50 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ASP LEU PHE PRO ARG GLU LEU GLU TRP ILE ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.47 19.56 18.32 16.35 14.44 13.95 12.78 10.36 8.55 6.19 5.03 5.46 3.83 </line>
<line>ALA CA 17.64 16.58 15.89 14.04 11.52 11.34 11.05 8.51 5.82 5.02 5.40 3.84 </line>
<line>ILE CA 15.55 15.22 14.28 11.72 9.87 10.51 9.44 6.05 5.12 5.39 3.82 </line>
<line>TRP CA 16.61 16.01 14.21 12.04 10.96 10.52 8.43 6.03 5.79 3.80 </line>
<line>GLU CA 15.64 14.21 12.60 11.32 9.59 8.15 7.04 5.86 3.80 </line>
<line>LEU CA 12.31 11.04 10.08 8.53 6.10 5.63 5.64 3.81 </line>
<line>GLU CA 10.62 10.26 8.55 6.05 5.34 5.79 3.83 </line>
<line>ARG CA 9.98 8.78 6.08 5.24 5.53 3.85 </line>
<line>PRO CA 8.66 6.32 5.03 5.52 3.82 </line>
<line>PHE CA 6.25 5.38 5.42 3.81 </line>
<line>LEU CA 5.08 5.55 3.83 </line>
<line>ASP CA 5.48 3.79 </line>
<line>GLU CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 436</line>
<line>ALA CA 449</line>
<line>ILE CA 490</line>
<line>TRP CA 418</line>
<line>GLU CA 356</line>
<line>LEU CA 378</line>
<line>GLU CA 398</line>
<line>ARG CA 297</line>
<line>PRO CA 298</line>
<line>PHE CA 402</line>
<line>LEU CA 345</line>
<line>ASP CA 257</line>
<line>GLU CA 301</line>
<line>LEU CA 364</line>
</n14>
</entryChain>
<parallel>
<x>147.0780029296875</x>
<y>128.76400756835938</y>
<z>83.5469970703125</z>
</parallel>
<rotation>
<x>0.3109999895095825</x>
<y>0.43299999833106995</y>
<z>-0.8460000157356262</z>
<x>0.9039999842643738</x>
<y>0.14000000059604645</y>
<z>0.40400001406669617</z>
<x>0.2939999997615814</x>
<y>-0.8899999856948853</y>
<z>-0.3479999899864197</z>
</rotation>
<rmsd>3.317425012588501</rmsd>
<dmax>4.897377014160156</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>SLEVA-----LEAEV</sequence>
<secondary-structure>HHHH ----- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4341 CA SER A 460 173.515 148.423 52.156 1.00 43.23 C </line>
<line>ATOM 4349 CA LEU A 461 175.056 148.332 48.668 1.00 46.99 C </line>
<line>ATOM 4358 CA GLU A 462 176.335 144.777 49.201 1.00 40.58 C </line>
<line>ATOM 4368 CA VAL A 463 172.904 143.451 50.193 1.00 36.68 C </line>
<line>ATOM 4376 CA ALA A 464 171.261 145.462 47.395 1.00 48.88 C </line>
<line>ATOM 4382 CA LEU A 470 167.482 136.902 43.536 1.00 46.09 C </line>
<line>ATOM 4391 CA GLU A 471 165.070 139.186 41.670 1.00 47.57 C </line>
<line>ATOM 4401 CA ALA A 472 166.969 138.645 38.409 1.00 48.20 C </line>
<line>ATOM 4407 CA GLU A 473 166.748 134.869 38.895 1.00 52.60 C </line>
<line>ATOM 4417 CA VAL A 474 162.957 135.032 39.242 1.00 49.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ALA GLU LEU ALA VAL GLU LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 21.39 20.13 18.10 16.33 15.60 6.04 5.38 5.48 3.81 </line>
<line>LEU CA 20.30 18.60 16.26 15.24 14.64 4.93 5.55 3.82 </line>
<line>GLU CA 19.32 17.21 15.55 14.66 13.13 5.43 3.81 </line>
<line>VAL CA 17.02 15.47 14.04 12.34 10.80 3.82 </line>
<line>ALA CA 15.63 14.31 12.07 10.51 10.12 </line>
<line>LEU CA 6.51 5.12 5.44 3.81 </line>
<line>GLU CA 5.26 5.40 3.81 </line>
<line>ALA CA 5.46 3.81 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 323</line>
<line>LEU CA 215</line>
<line>GLU CA 238</line>
<line>VAL CA 319</line>
<line>ALA CA 264</line>
<line>LEU CA 324</line>
<line>GLU CA 334</line>
<line>ALA CA 257</line>
<line>GLU CA 259</line>
<line>VAL CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>GKELAEQLGTVEQRI</sequence>
<secondary-structure>HHHHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2110 CA GLY A 504 39.276 48.588 27.118 1.00 40.60 C </line>
<line>ATOM 2114 CA LYS A 505 42.724 50.212 27.318 1.00 42.07 C </line>
<line>ATOM 2123 CA GLU A 506 41.871 51.973 30.581 1.00 43.12 C </line>
<line>ATOM 2132 CA LEU A 507 40.495 48.718 32.051 1.00 43.28 C </line>
<line>ATOM 2140 CA ALA A 508 43.629 46.813 31.011 1.00 44.51 C </line>
<line>ATOM 2145 CA GLU A 509 45.728 49.371 32.893 1.00 46.25 C </line>
<line>ATOM 2154 CA GLN A 510 43.508 49.120 35.980 1.00 45.87 C </line>
<line>ATOM 2163 CA LEU A 511 43.391 45.307 35.833 1.00 45.48 C </line>
<line>ATOM 2171 CA GLY A 512 47.206 45.147 35.778 1.00 45.86 C </line>
<line>ATOM 2175 CA THR A 513 47.543 47.369 38.857 1.00 46.51 C </line>
<line>ATOM 2182 CA VAL A 514 44.903 45.475 40.881 1.00 46.71 C </line>
<line>ATOM 2189 CA GLU A 515 46.208 42.107 39.618 1.00 47.32 C </line>
<line>ATOM 2198 CA GLN A 516 49.730 42.880 40.889 1.00 47.37 C </line>
<line>ATOM 2207 CA ARG A 517 48.299 44.168 44.174 1.00 46.85 C </line>
<line>ATOM 2218 CA ILE A 518 46.522 40.811 44.594 1.00 45.96 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG GLN GLU VAL THR GLY LEU GLN GLU ALA LEU GLU LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.45 19.80 18.21 15.69 15.19 14.41 12.24 10.18 9.84 8.69 6.10 5.08 5.49 3.82 </line>
<line>LYS CA 20.03 18.75 16.94 15.14 14.53 12.82 10.83 9.85 8.77 6.39 5.10 5.44 3.80 </line>
<line>GLU CA 18.51 16.94 15.83 14.06 12.55 11.04 10.10 8.62 6.32 5.20 5.47 3.83 </line>
<line>LEU CA 16.01 15.12 14.05 11.56 10.39 9.89 8.47 5.86 4.97 5.34 3.81 </line>
<line>ALA CA 15.13 14.22 12.26 10.14 10.04 8.79 6.19 5.06 5.48 3.81 </line>
<line>GLU CA 14.52 12.69 11.05 9.91 8.93 6.55 5.32 5.53 3.81 </line>
<line>GLN CA 12.34 10.71 10.09 8.35 6.27 5.26 5.43 3.82 </line>
<line>LEU CA 10.33 9.74 8.46 5.70 5.27 5.53 3.82 </line>
<line>GLY CA 9.85 8.52 6.13 5.00 5.61 3.81 </line>
<line>THR CA 8.77 6.25 5.39 5.48 3.83 </line>
<line>VAL CA 6.18 4.91 5.48 3.83 </line>
<line>GLU CA 5.15 5.42 3.82 </line>
<line>GLN CA 5.32 3.81 </line>
<line>ARG CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 315</line>
<line>LYS CA 221</line>
<line>GLU CA 246</line>
<line>LEU CA 298</line>
<line>ALA CA 256</line>
<line>GLU CA 205</line>
<line>GLN CA 256</line>
<line>LEU CA 295</line>
<line>GLY CA 254</line>
<line>THR CA 238</line>
<line>VAL CA 308</line>
<line>GLU CA 327</line>
<line>GLN CA 255</line>
<line>ARG CA 263</line>
<line>ILE CA 344</line>
</n14>
</entryChain>
<parallel>
<x>127.47000122070312</x>
<y>96.0510025024414</y>
<z>12.720000267028809</z>
</parallel>
<rotation>
<x>0.16200000047683716</x>
<y>0.1809999942779541</y>
<z>-0.9700000286102295</z>
<x>0.9599999785423279</x>
<y>-0.25600001215934753</y>
<z>0.1120000034570694</z>
<x>-0.2280000001192093</x>
<y>-0.949999988079071</y>
<z>-0.2150000035762787</z>
</rotation>
<rmsd>0.5001980066299438</rmsd>
<dmax>0.6193529963493347</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>KTEKT---GKRST</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4717 CA LYS A 505 144.222 125.490 58.753 1.00 84.00 C </line>
<line>ATOM 4730 CA THR A 506 145.905 128.614 60.144 1.00 83.95 C </line>
<line>ATOM 4739 CA GLU A 507 145.018 131.597 57.920 1.00 82.87 C </line>
<line>ATOM 4749 CA LYS A 508 142.698 130.952 54.964 1.00 84.00 C </line>
<line>ATOM 4762 CA THR A 509 141.107 132.565 51.864 1.00 84.00 C </line>
<line>ATOM 4771 CA GLY A 510 141.845 136.259 52.487 1.00 84.00 C </line>
<line>ATOM 4776 CA LYS A 511 144.614 138.116 50.650 1.00 84.00 C </line>
<line>ATOM 4789 CA ARG A 512 146.300 138.795 53.999 1.00 83.82 C </line>
<line>ATOM 4806 CA SER A 513 146.227 135.116 54.995 1.00 82.56 C </line>
<line>ATOM 4814 CA THR A 514 147.641 133.957 51.652 1.00 84.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER ARG LYS GLY THR LYS GLU THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.57 10.53 14.28 15.01 12.68 10.35 6.82 6.21 3.81 </line>
<line>THR CA 10.18 8.30 11.90 13.49 11.56 10.35 6.53 3.83 </line>
<line>GLU CA 7.19 4.73 8.30 9.77 7.83 7.27 3.81 </line>
<line>LYS CA 6.67 5.46 8.68 8.58 5.92 3.84 </line>
<line>THR CA 6.68 6.52 8.39 6.68 3.82 </line>
<line>GLY CA 6.29 5.18 5.34 3.81 </line>
<line>LYS CA 5.24 5.52 3.81 </line>
<line>ARG CA 5.54 3.81 </line>
<line>SER CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 175</line>
<line>THR CA 190</line>
<line>GLU CA 180</line>
<line>LYS CA 192</line>
<line>THR CA 193</line>
<line>GLY CA 184</line>
<line>LYS CA 223</line>
<line>ARG CA 206</line>
<line>SER CA 221</line>
<line>THR CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>KTKTGYSTSADVL</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2468 CA LYS A 549 30.607 26.005 50.174 1.00 50.51 C </line>
<line>ATOM 2477 CA THR A 550 29.773 24.823 46.652 1.00 51.61 C </line>
<line>ATOM 2484 CA LYS A 551 29.368 21.238 45.392 1.00 52.10 C </line>
<line>ATOM 2493 CA THR A 552 33.039 20.954 44.304 1.00 50.82 C </line>
<line>ATOM 2500 CA GLY A 553 34.731 23.231 46.897 1.00 48.68 C </line>
<line>ATOM 2504 CA TYR A 554 34.697 26.662 48.540 1.00 46.16 C </line>
<line>ATOM 2516 CA SER A 555 32.340 29.457 47.459 1.00 43.96 C </line>
<line>ATOM 2522 CA THR A 556 33.955 32.639 46.100 1.00 42.05 C </line>
<line>ATOM 2529 CA SER A 557 30.720 34.497 45.230 1.00 41.19 C </line>
<line>ATOM 2535 CA ALA A 558 30.491 38.286 45.575 1.00 40.45 C </line>
<line>ATOM 2540 CA ASP A 559 28.084 38.134 48.536 1.00 40.54 C </line>
<line>ATOM 2548 CA VAL A 560 30.360 35.601 50.275 1.00 38.53 C </line>
<line>ATOM 2555 CA LEU A 561 33.441 37.767 49.612 1.00 36.98 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ASP ALA SER THR SER TYR GLY THR LYS THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.11 9.60 12.50 13.11 9.83 8.47 4.72 4.45 5.95 8.12 6.86 3.81 </line>
<line>THR CA 13.78 11.39 13.55 13.53 9.82 8.88 5.36 5.59 5.21 5.58 3.82 </line>
<line>LYS CA 17.54 15.20 17.23 17.09 13.33 12.31 8.98 8.23 5.92 3.84 </line>
<line>THR CA 17.64 16.04 18.37 17.56 13.77 11.86 9.10 7.30 3.84 </line>
<line>GLY CA 14.84 13.55 16.40 15.70 12.07 9.47 6.69 3.80 </line>
<line>TYR CA 11.23 10.09 13.24 12.71 9.39 6.50 3.81 </line>
<line>SER CA 8.65 7.04 9.72 9.22 5.74 3.82 </line>
<line>THR CA 6.24 6.26 8.40 6.65 3.83 </line>
<line>SER CA 6.11 5.18 5.58 3.81 </line>
<line>ALA CA 5.03 5.41 3.82 </line>
<line>ASP CA 5.48 3.82 </line>
<line>VAL CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 215</line>
<line>THR CA 174</line>
<line>LYS CA 108</line>
<line>THR CA 129</line>
<line>GLY CA 189</line>
<line>TYR CA 262</line>
<line>SER CA 281</line>
<line>THR CA 361</line>
<line>SER CA 303</line>
<line>ALA CA 290</line>
<line>ASP CA 257</line>
<line>VAL CA 287</line>
<line>LEU CA 337</line>
</n14>
</entryChain>
<parallel>
<x>113.11199951171875</x>
<y>104.4020004272461</y>
<z>8.503000259399414</z>
</parallel>
<rotation>
<x>-0.4749999940395355</x>
<y>-0.3959999978542328</y>
<z>-0.7860000133514404</z>
<x>0.19200000166893005</x>
<y>0.824999988079071</y>
<z>-0.531000018119812</z>
<x>0.859000027179718</x>
<y>-0.40299999713897705</y>
<z>-0.3160000145435333</z>
</rotation>
<rmsd>4.874688148498535</rmsd>
<dmax>6.35862922668457</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>RLEEM--GARML</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7382 CA ARG A 771 180.188 148.278 89.791 1.00 25.39 C </line>
<line>ATOM 7399 CA LEU A 772 180.110 149.621 86.223 1.00 20.66 C </line>
<line>ATOM 7408 CA GLU A 773 179.869 153.207 87.488 1.00 33.81 C </line>
<line>ATOM 7418 CA GLU A 774 183.081 153.015 89.537 1.00 37.69 C </line>
<line>ATOM 7428 CA MET A 775 184.962 151.149 86.791 1.00 32.32 C </line>
<line>ATOM 7437 CA GLY A 776 184.064 153.865 84.289 1.00 15.77 C </line>
<line>ATOM 7442 CA ALA A 777 182.133 151.325 82.219 1.00 21.13 C </line>
<line>ATOM 7448 CA ARG A 778 178.558 151.397 80.907 1.00 16.60 C </line>
<line>ATOM 7465 CA MET A 779 175.821 148.890 80.068 1.00 6.11 C </line>
<line>ATOM 7474 CA LEU A 780 174.473 148.892 76.506 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET ARG ALA GLY MET GLU GLU LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.48 10.68 9.56 8.39 8.75 6.33 5.56 5.45 3.81 </line>
<line>LEU CA 11.26 7.54 5.82 4.80 6.11 5.12 5.60 3.81 </line>
<line>GLU CA 12.97 9.49 6.95 6.04 5.32 5.54 3.81 </line>
<line>GLU CA 16.15 12.62 9.88 7.57 5.41 3.82 </line>
<line>MET CA 14.86 11.57 8.70 5.38 3.80 </line>
<line>GLY CA 13.32 10.51 6.92 3.80 </line>
<line>ALA CA 9.86 7.10 3.81 </line>
<line>ARG CA 6.51 3.81 </line>
<line>MET CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 328</line>
<line>LEU CA 405</line>
<line>GLU CA 306</line>
<line>GLU CA 226</line>
<line>MET CA 301</line>
<line>GLY CA 314</line>
<line>ALA CA 447</line>
<line>ARG CA 515</line>
<line>MET CA 613</line>
<line>LEU CA 632</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>RLKEERLQAHLL</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4612 CA ARG A 814 1.035 54.692 15.314 1.00 15.25 C </line>
<line>ATOM 4623 CA LEU A 815 4.560 55.469 14.099 1.00 16.05 C </line>
<line>ATOM 4631 CA LYS A 816 3.403 54.532 10.586 1.00 19.62 C </line>
<line>ATOM 4640 CA GLU A 817 0.102 56.477 10.765 1.00 21.51 C </line>
<line>ATOM 4649 CA GLU A 818 2.089 59.545 11.868 1.00 21.54 C </line>
<line>ATOM 4658 CA ARG A 819 4.762 58.997 9.163 1.00 20.75 C </line>
<line>ATOM 4669 CA LEU A 820 7.529 59.226 11.768 1.00 18.76 C </line>
<line>ATOM 4677 CA GLN A 821 11.028 57.965 10.879 1.00 18.00 C </line>
<line>ATOM 4686 CA ALA A 822 11.327 56.800 14.501 1.00 16.29 C </line>
<line>ATOM 4691 CA HIS A 823 11.777 53.073 14.913 1.00 15.01 C </line>
<line>ATOM 4701 CA LEU A 824 12.125 50.442 17.607 1.00 12.71 C </line>
<line>ATOM 4709 CA LEU A 825 15.632 49.137 18.256 1.00 12.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU HIS ALA GLN LEU ARG GLU GLU LYS LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.89 12.10 10.87 10.54 11.41 8.68 8.38 6.04 4.97 5.29 3.81 </line>
<line>LEU CA 13.42 9.74 7.65 6.91 7.64 5.33 6.07 5.26 5.66 3.82 </line>
<line>LYS CA 15.41 11.92 9.54 9.12 8.37 6.36 4.88 5.34 3.84 </line>
<line>GLU CA 18.74 15.09 12.85 11.83 11.03 7.98 5.53 3.82 </line>
<line>GLU CA 18.24 14.71 12.04 9.99 9.13 5.45 3.84 </line>
<line>ARG CA 17.26 14.10 10.83 8.74 6.58 3.81 </line>
<line>LEU CA 14.48 11.51 8.11 5.27 3.82 </line>
<line>GLN CA 12.39 10.15 6.38 3.82 </line>
<line>ALA CA 9.56 7.12 3.78 </line>
<line>HIS CA 6.44 3.78 </line>
<line>LEU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 281</line>
<line>LEU CA 323</line>
<line>LYS CA 223</line>
<line>GLU CA 165</line>
<line>GLU CA 205</line>
<line>ARG CA 190</line>
<line>LEU CA 278</line>
<line>GLN CA 304</line>
<line>ALA CA 419</line>
<line>HIS CA 450</line>
<line>LEU CA 524</line>
<line>LEU CA 529</line>
</n14>
</entryChain>
<parallel>
<x>175.9550018310547</x>
<y>95.41300201416016</y>
<z>73.04000091552734</z>
</parallel>
<rotation>
<x>-0.035999998450279236</x>
<y>0.24300000071525574</y>
<z>-0.968999981880188</z>
<x>0.9860000014305115</x>
<y>-0.1509999930858612</y>
<z>-0.07500000298023224</z>
<x>-0.16500000655651093</x>
<y>-0.9580000042915344</y>
<z>-0.23399999737739563</z>
</rotation>
<rmsd>2.054811954498291</rmsd>
<dmax>3.3320109844207764</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>LRRNE-QDRLL</sequence>
<secondary-structure>HHH - HHII</secondary-structure>
<atom-coordinate>
<line>ATOM 1791 CA LEU A 465 -5.137 26.909 19.967 1.00 15.50 C </line>
<line>ATOM 1799 CA ARG A 466 -8.802 27.735 19.311 1.00 18.76 C </line>
<line>ATOM 1810 CA ARG A 467 -9.907 25.291 22.035 1.00 19.43 C </line>
<line>ATOM 1821 CA ASN A 468 -7.401 26.924 24.428 1.00 17.57 C </line>
<line>ATOM 1829 CA GLU A 469 -8.746 30.410 23.451 1.00 19.37 C </line>
<line>ATOM 1838 CA GLN A 470 -5.285 31.195 22.068 1.00 17.89 C </line>
<line>ATOM 1847 CA ASP A 471 -6.153 31.655 18.377 1.00 18.69 C </line>
<line>ATOM 1855 CA ARG A 472 -6.098 35.464 18.683 1.00 18.53 C </line>
<line>ATOM 1866 CA LEU A 473 -2.877 35.282 20.760 1.00 16.11 C </line>
<line>ATOM 1874 CA LEU A 474 -1.152 33.680 17.783 1.00 15.68 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ARG ASP GLN GLU ASN ARG ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.15 8.71 8.70 5.11 4.78 6.12 5.00 5.44 3.81 </line>
<line>ARG CA 9.81 9.70 8.21 4.82 5.65 4.93 5.37 3.82 </line>
<line>ARG CA 12.85 12.28 11.37 8.24 7.50 5.44 3.83 </line>
<line>ASN CA 11.35 10.19 10.37 7.78 5.32 3.86 </line>
<line>GLU CA 10.02 8.09 7.44 5.83 3.81 </line>
<line>GLN CA 6.45 4.92 5.51 3.82 </line>
<line>ASP CA 5.43 5.44 3.82 </line>
<line>ARG CA 5.33 3.84 </line>
<line>LEU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 364</line>
<line>ARG CA 263</line>
<line>ARG CA 226</line>
<line>ASN CA 298</line>
<line>GLU CA 279</line>
<line>GLN CA 370</line>
<line>ASP CA 335</line>
<line>ARG CA 313</line>
<line>LEU CA 417</line>
<line>LEU CA 448</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>LEGEERLLWLY</sequence>
<secondary-structure>H HHHHHHI</secondary-structure>
<atom-coordinate>
<line>ATOM 3944 CA LEU A 420 150.737 142.849 95.578 1.00 23.51 C </line>
<line>ATOM 3953 CA GLU A 421 151.072 143.027 99.378 1.00 36.87 C </line>
<line>ATOM 3963 CA GLY A 422 149.350 139.649 99.587 1.00 29.69 C </line>
<line>ATOM 3968 CA GLU A 423 152.182 138.069 97.586 1.00 17.24 C </line>
<line>ATOM 3978 CA GLU A 424 155.645 137.905 99.170 1.00 11.54 C </line>
<line>ATOM 3988 CA ARG A 425 157.104 136.277 96.041 1.00 9.84 C </line>
<line>ATOM 4005 CA LEU A 426 155.966 139.132 93.798 1.00 2.00 C </line>
<line>ATOM 4014 CA LEU A 427 157.053 141.734 96.369 1.00 2.00 C </line>
<line>ATOM 4023 CA TRP A 428 160.618 140.401 96.299 1.00 2.00 C </line>
<line>ATOM 4039 CA LEU A 429 160.605 140.601 92.497 1.00 3.22 C </line>
<line>ATOM 4048 CA TYR A 430 159.315 144.186 92.493 1.00 5.28 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU TRP LEU LEU ARG GLU GLU GLY GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.21 10.58 10.21 6.46 6.66 9.16 7.84 5.38 5.31 3.82 </line>
<line>GLU CA 10.80 12.00 10.37 6.82 8.38 9.65 6.87 5.39 3.80 </line>
<line>GLY CA 13.05 13.34 11.76 8.60 8.81 9.17 6.55 3.81 </line>
<line>GLU CA 10.69 10.16 8.85 6.22 5.46 5.46 3.81 </line>
<line>GLU CA 9.87 8.74 6.26 4.95 5.52 3.82 </line>
<line>ARG CA 8.95 6.60 5.42 5.47 3.80 </line>
<line>LEU CA 6.20 5.04 5.43 3.82 </line>
<line>LEU CA 5.11 5.38 3.81 </line>
<line>TRP CA 5.52 3.81 </line>
<line>LEU CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 504</line>
<line>GLU CA 425</line>
<line>GLY CA 470</line>
<line>GLU CA 548</line>
<line>GLU CA 507</line>
<line>ARG CA 528</line>
<line>LEU CA 559</line>
<line>LEU CA 479</line>
<line>TRP CA 467</line>
<line>LEU CA 572</line>
<line>TYR CA 533</line>
</n14>
</entryChain>
<parallel>
<x>-161.2689971923828</x>
<y>-110.89800262451172</y>
<z>-76.18099975585938</z>
</parallel>
<rotation>
<x>-0.003000000026077032</x>
<y>0.9769999980926514</y>
<z>-0.21199999749660492</z>
<x>0.07199999690055847</x>
<y>-0.210999995470047</y>
<z>-0.9750000238418579</z>
<x>-0.996999979019165</x>
<y>-0.017999999225139618</y>
<z>-0.07000000029802322</z>
</rotation>
<rmsd>1.31045401096344</rmsd>
<dmax>1.9032620191574097</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2HW3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2HW3A</entryIDChain>
<sequence>SADVL-----EKLAP</sequence>
<secondary-structure> HHHH-----HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2529 CA SER A 557 30.720 34.497 45.230 1.00 41.19 C </line>
<line>ATOM 2535 CA ALA A 558 30.491 38.286 45.575 1.00 40.45 C </line>
<line>ATOM 2540 CA ASP A 559 28.084 38.134 48.536 1.00 40.54 C </line>
<line>ATOM 2548 CA VAL A 560 30.360 35.601 50.275 1.00 38.53 C </line>
<line>ATOM 2555 CA LEU A 561 33.441 37.767 49.612 1.00 36.98 C </line>
<line>ATOM 2563 CA GLU A 562 31.493 40.845 50.764 1.00 36.89 C </line>
<line>ATOM 2572 CA LYS A 563 31.327 39.288 54.263 1.00 35.20 C </line>
<line>ATOM 2581 CA LEU A 564 35.032 38.344 54.287 1.00 33.40 C </line>
<line>ATOM 2589 CA ALA A 565 36.279 41.880 53.532 1.00 32.62 C </line>
<line>ATOM 2594 CA PRO A 566 37.130 42.974 57.132 1.00 31.98 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA LEU LYS GLU LEU VAL ASP ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.96 12.42 10.74 10.24 8.46 6.11 5.18 5.58 3.81 </line>
<line>ALA CA 14.13 10.48 9.82 8.79 5.87 5.03 5.41 3.82 </line>
<line>ASP CA 13.38 10.30 9.02 6.68 4.89 5.48 3.82 </line>
<line>VAL CA 12.13 9.22 6.74 5.52 5.39 3.82 </line>
<line>LEU CA 9.86 6.35 4.97 5.33 3.82 </line>
<line>GLU CA 8.77 5.62 5.58 3.83 </line>
<line>LYS CA 7.45 5.64 3.82 </line>
<line>LEU CA 5.83 3.82 </line>
<line>ALA CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 303</line>
<line>ALA CA 290</line>
<line>ASP CA 257</line>
<line>VAL CA 287</line>
<line>LEU CA 337</line>
<line>GLU CA 271</line>
<line>LYS CA 246</line>
<line>LEU CA 281</line>
<line>ALA CA 258</line>
<line>PRO CA 185</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>GKRSTSAAVLEALRE</sequence>
<secondary-structure> HHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4771 CA GLY A 510 141.845 136.259 52.487 1.00 84.00 C </line>
<line>ATOM 4776 CA LYS A 511 144.614 138.116 50.650 1.00 84.00 C </line>
<line>ATOM 4789 CA ARG A 512 146.300 138.795 53.999 1.00 83.82 C </line>
<line>ATOM 4806 CA SER A 513 146.227 135.116 54.995 1.00 82.56 C </line>
<line>ATOM 4814 CA THR A 514 147.641 133.957 51.652 1.00 84.00 C </line>
<line>ATOM 4823 CA SER A 515 150.497 136.470 51.876 1.00 84.00 C </line>
<line>ATOM 4831 CA ALA A 516 151.482 134.842 55.186 1.00 83.87 C </line>
<line>ATOM 4837 CA ALA A 517 150.746 131.143 54.625 1.00 84.00 C </line>
<line>ATOM 4843 CA VAL A 518 150.712 130.102 50.949 1.00 84.00 C </line>
<line>ATOM 4851 CA LEU A 519 153.849 129.577 48.807 1.00 84.00 C </line>
<line>ATOM 4860 CA GLU A 520 155.750 128.384 51.898 1.00 83.41 C </line>
<line>ATOM 4870 CA ALA A 521 154.485 124.821 51.380 1.00 74.48 C </line>
<line>ATOM 4876 CA LEU A 522 155.487 124.865 47.694 1.00 72.28 C </line>
<line>ATOM 4885 CA ARG A 523 159.169 125.784 48.205 1.00 69.35 C </line>
<line>ATOM 4902 CA GLU A 524 160.040 122.065 48.279 1.00 81.66 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG LEU ALA GLU LEU VAL ALA ALA SER THR SER ARG LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 23.46 20.69 18.41 17.08 15.99 14.22 10.90 10.49 10.11 8.68 6.29 5.18 5.34 3.81 </line>
<line>LYS CA 22.39 19.23 17.39 16.57 14.84 12.71 10.07 10.10 8.86 6.23 5.24 5.52 3.81 </line>
<line>ARG CA 22.39 19.20 17.84 16.41 14.22 13.00 10.21 8.87 6.62 5.25 5.54 3.81 </line>
<line>SER CA 20.16 17.34 15.62 13.68 12.07 11.27 7.85 6.03 5.27 5.46 3.81 </line>
<line>THR CA 17.51 14.55 12.64 11.42 9.84 8.11 4.98 5.14 5.29 3.81 </line>
<line>SER CA 17.65 14.24 13.31 12.32 9.64 8.26 6.44 6.00 3.82 </line>
<line>ALA CA 16.86 13.78 13.10 11.13 8.41 8.60 6.40 3.81 </line>
<line>ALA CA 14.46 11.87 10.48 8.03 6.33 6.78 3.82 </line>
<line>VAL CA 12.60 9.88 7.80 6.50 5.41 3.83 </line>
<line>LEU CA 9.75 6.56 5.11 5.44 3.82 </line>
<line>GLU CA 8.45 5.66 5.49 3.82 </line>
<line>ALA CA 6.93 5.74 3.82 </line>
<line>LEU CA 5.38 3.83 </line>
<line>ARG CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 184</line>
<line>LYS CA 223</line>
<line>ARG CA 206</line>
<line>SER CA 221</line>
<line>THR CA 301</line>
<line>SER CA 333</line>
<line>ALA CA 292</line>
<line>ALA CA 295</line>
<line>VAL CA 374</line>
<line>LEU CA 427</line>
<line>GLU CA 332</line>
<line>ALA CA 282</line>
<line>LEU CA 286</line>
<line>ARG CA 287</line>
<line>GLU CA 213</line>
</n14>
</entryChain>
<parallel>
<x>-117.67500305175781</x>
<y>-94.69400024414062</y>
<z>-2.0269999504089355</z>
</parallel>
<rotation>
<x>-0.10700000077486038</x>
<y>0.8740000128746033</y>
<z>0.4749999940395355</z>
<x>-0.4269999861717224</x>
<y>0.39100000262260437</y>
<z>-0.8159999847412109</z>
<x>-0.8980000019073486</x>
<y>-0.28999999165534973</y>
<z>0.3310000002384186</z>
</rotation>
<rmsd>4.400234222412109</rmsd>
<dmax>5.840735912322998</dmax>
</indel>