1DV6M-2GMRL
confEVID 1DV6M-2GMRL
pdbIDA 1DV6
pdbIDB 2GMR
pdbChainA M
pdbChainB L
identity 0.292100012302399
indelSize 4
alignment <alignment>
<seq1>YQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN----WYVWGQNH-----------</seq1>
<seq2>-----------------ALLSFERKYRVPGG--TLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPNHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGIN</seq2>
<ss_1> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH ----HHHHHH -----------</ss_1>
<ss_2>----------------- GGG -- EEE HHHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGGGGHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DV6</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DV6M</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4117 CA ILE M 238 78.038 125.789 29.445 1.00 43.66 C </line>
<line>ATOM 4125 CA ALA M 239 80.815 128.372 29.598 1.00 44.98 C </line>
<line>ATOM 4130 CA ASP M 240 81.726 127.939 25.917 1.00 45.48 C </line>
<line>ATOM 4138 CA ARG M 241 79.049 126.221 23.821 1.00 44.11 C </line>
<line>ATOM 4149 CA GLY M 242 80.319 123.591 21.374 1.00 41.36 C </line>
<line>ATOM 4153 CA THR M 243 78.818 121.635 18.476 1.00 40.69 C </line>
<line>ATOM 4160 CA ALA M 244 77.890 118.962 21.033 1.00 40.61 C </line>
<line>ATOM 4165 CA ALA M 245 75.490 121.305 22.840 1.00 40.86 C </line>
<line>ATOM 4170 CA GLU M 246 74.130 122.556 19.490 1.00 41.87 C </line>
<line>ATOM 4179 CA ARG M 247 73.399 119.160 17.964 1.00 43.13 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA THR GLY ARG ASP ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.05 11.17 8.38 10.83 11.76 8.67 5.73 5.54 3.80 </line>
<line>ALA CA 16.59 13.44 11.13 13.06 13.16 9.53 6.41 3.82 </line>
<line>ASP CA 14.48 11.31 9.61 10.92 10.18 6.44 3.81 </line>
<line>ARG CA 10.77 7.51 6.15 7.86 7.05 3.81 </line>
<line>GLY CA 8.90 6.55 5.54 5.24 3.80 </line>
<line>THR CA 5.98 4.88 5.50 3.81 </line>
<line>ALA CA 5.44 5.43 3.81 </line>
<line>ALA CA 5.72 3.83 </line>
<line>GLU CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 210</line>
<line>ALA CA 154</line>
<line>ASP CA 155</line>
<line>ARG CA 215</line>
<line>GLY CA 217</line>
<line>THR CA 237</line>
<line>ALA CA 305</line>
<line>ALA CA 334</line>
<line>GLU CA 291</line>
<line>ARG CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>AANPEKGKEMRTPNH</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA ALA L 197 32.601 12.219 35.492 1.00 42.78 C </line>
<line>ATOM 1544 CA ALA L 198 35.913 10.844 34.224 1.00 45.18 C </line>
<line>ATOM 1549 CA ASN L 199 36.667 14.156 32.472 1.00 47.01 C </line>
<line>ATOM 1557 CA PRO L 200 35.509 16.902 34.886 1.00 48.59 C </line>
<line>ATOM 1564 CA GLU L 201 36.251 20.623 34.745 1.00 53.78 C </line>
<line>ATOM 1573 CA LYS L 202 39.967 21.167 34.104 1.00 58.74 C </line>
<line>ATOM 1582 CA GLY L 203 42.079 20.871 37.232 1.00 57.13 C </line>
<line>ATOM 1586 CA LYS L 204 39.562 19.009 39.371 1.00 53.71 C </line>
<line>ATOM 1595 CA GLU L 205 39.597 15.367 40.477 1.00 52.88 C </line>
<line>ATOM 1604 CA MET L 206 37.574 12.935 38.391 1.00 49.52 C </line>
<line>ATOM 1612 CA ARG L 207 34.043 12.725 39.799 1.00 46.20 C </line>
<line>ATOM 1623 CA THR L 208 32.540 9.662 41.501 1.00 43.60 C </line>
<line>ATOM 1630 CA PRO L 209 29.472 7.462 40.890 1.00 42.86 C </line>
<line>ATOM 1637 CA ASN L 210 27.745 9.576 43.570 1.00 44.41 C </line>
<line>ATOM 1645 CA HIS L 211 28.207 12.594 41.317 1.00 44.61 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASN PRO THR ARG MET GLU LYS GLY LYS GLU PRO ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 7.31 9.79 7.85 6.53 4.57 5.80 9.15 10.47 12.95 11.67 9.19 5.55 5.42 3.80 </line>
<line>ALA CA 10.62 12.48 9.87 8.11 6.17 4.95 8.55 10.32 12.15 11.09 9.80 6.11 3.82 </line>
<line>ASN CA 12.34 14.96 12.94 10.90 7.91 6.11 8.61 8.92 9.85 7.92 6.87 3.84 </line>
<line>PRO CA 10.64 13.76 12.71 10.25 6.61 5.68 7.09 6.40 8.03 6.22 3.80 </line>
<line>GLU CA 13.13 16.50 16.03 13.40 9.63 8.61 8.47 5.91 6.34 3.81 </line>
<line>LYS CA 16.24 19.32 18.55 15.56 11.78 9.58 8.63 5.71 3.79 </line>
<line>GLY CA 16.66 19.32 18.76 15.33 11.73 9.20 6.85 3.79 </line>
<line>LYS CA 13.19 15.69 15.41 11.88 8.37 6.47 3.81 </line>
<line>GLU CA 11.75 13.55 12.85 9.13 6.19 3.79 </line>
<line>MET CA 9.82 11.61 10.09 6.76 3.81 </line>
<line>ARG CA 6.03 7.99 7.06 3.81 </line>
<line>THR CA 5.24 5.22 3.82 </line>
<line>PRO CA 5.30 3.83 </line>
<line>ASN CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 231</line>
<line>ALA CA 189</line>
<line>ASN CA 164</line>
<line>PRO CA 170</line>
<line>GLU CA 130</line>
<line>LYS CA 93</line>
<line>GLY CA 88</line>
<line>LYS CA 107</line>
<line>GLU CA 128</line>
<line>MET CA 161</line>
<line>ARG CA 192</line>
<line>THR CA 197</line>
<line>PRO CA 238</line>
<line>ASN CA 205</line>
<line>HIS CA 242</line>
</n14>
</entryChain>
<parallel>
<x>44.89400100708008</x>
<y>111.15299987792969</y>
<z>-12.687999725341797</z>
</parallel>
<rotation>
<x>0.9660000205039978</x>
<y>-0.164000004529953</y>
<z>0.20000000298023224</z>
<x>0.257999986410141</x>
<y>0.621999979019165</y>
<z>-0.7390000224113464</z>
<x>0.003000000026077032</x>
<y>-0.765999972820282</y>
<z>-0.6430000066757202</z>
</rotation>
<rmsd>4.15675687789917</rmsd>
<dmax>7.151587963104248</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DV6</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DV6M</entryIDChain>
<sequence>TVVDN----WYVWG</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4510 CA THR M 289 44.368 114.153 58.979 1.00 46.62 C </line>
<line>ATOM 4517 CA VAL M 290 42.260 116.036 56.424 1.00 48.74 C </line>
<line>ATOM 4524 CA VAL M 291 40.986 113.202 54.220 1.00 48.13 C </line>
<line>ATOM 4531 CA ASP M 292 39.936 109.740 55.455 1.00 50.08 C </line>
<line>ATOM 4539 CA ASN M 293 38.775 108.456 52.072 1.00 46.33 C </line>
<line>ATOM 4547 CA TRP M 294 40.049 109.858 48.781 1.00 43.40 C </line>
<line>ATOM 4561 CA TYR M 295 37.234 108.177 46.835 1.00 44.76 C </line>
<line>ATOM 4573 CA VAL M 296 34.685 110.116 48.862 1.00 45.63 C </line>
<line>ATOM 4580 CA TRP M 297 36.868 113.223 48.656 1.00 47.38 C </line>
<line>ATOM 4594 CA GLY M 298 37.025 112.809 44.902 1.00 54.24 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP VAL TYR TRP ASN ASP VAL VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.93 12.79 14.57 15.30 11.88 10.56 7.18 5.92 3.81 </line>
<line>VAL CA 13.06 9.87 12.23 13.38 10.07 9.41 6.78 3.81 </line>
<line>VAL CA 10.13 6.92 8.83 9.69 6.45 5.66 3.82 </line>
<line>ASP CA 11.37 8.23 8.44 9.17 6.68 3.80 </line>
<line>ASN CA 8.57 6.17 5.46 5.47 3.80 </line>
<line>TRP CA 5.74 4.63 5.37 3.81 </line>
<line>TYR CA 5.02 5.38 3.79 </line>
<line>VAL CA 5.33 3.80 </line>
<line>TRP CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 264</line>
<line>VAL CA 246</line>
<line>VAL CA 289</line>
<line>ASP CA 271</line>
<line>ASN CA 280</line>
<line>TRP CA 290</line>
<line>TYR CA 234</line>
<line>VAL CA 195</line>
<line>TRP CA 222</line>
<line>GLY CA 207</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>TIWFDQWVDWWQWW</sequence>
<secondary-structure> GGGGGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1967 CA THR L 253 -0.632 -12.393 7.306 1.00 55.24 C </line>
<line>ATOM 1974 CA ILE L 254 -3.410 -11.340 9.671 1.00 51.83 C </line>
<line>ATOM 1982 CA TRP L 255 -3.713 -7.720 8.444 1.00 50.34 C </line>
<line>ATOM 1996 CA PHE L 256 -4.013 -6.759 4.765 1.00 51.74 C </line>
<line>ATOM 2007 CA ASP L 257 -5.522 -3.318 4.171 1.00 51.39 C </line>
<line>ATOM 2015 CA GLN L 258 -4.444 0.263 4.872 1.00 50.85 C </line>
<line>ATOM 2024 CA TRP L 259 -3.065 0.280 8.433 1.00 46.98 C </line>
<line>ATOM 2038 CA VAL L 260 -4.777 3.617 9.118 1.00 48.42 C </line>
<line>ATOM 2045 CA ASP L 261 -8.191 1.904 8.978 1.00 55.44 C </line>
<line>ATOM 2053 CA TRP L 262 -7.211 -0.338 11.875 1.00 54.00 C </line>
<line>ATOM 2067 CA TRP L 263 -7.555 2.601 14.230 1.00 53.45 C </line>
<line>ATOM 2081 CA GLN L 264 -11.282 2.459 13.604 1.00 58.87 C </line>
<line>ATOM 2090 CA TRP L 265 -11.806 -0.222 16.267 1.00 59.32 C </line>
<line>ATOM 2104 CA TRP L 266 -11.295 2.628 18.742 1.00 58.12 C </line>
</atom-coordinate>
<distance-map>
<line> TRP TRP GLN TRP TRP ASP VAL TRP GLN ASP PHE TRP ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 21.68 18.80 19.33 17.91 14.47 16.26 16.64 12.95 13.44 10.77 7.04 5.71 3.80 </line>
<line>ILE CA 18.43 15.41 16.37 15.24 11.85 14.10 15.03 11.69 12.60 9.95 6.74 3.83 </line>
<line>TRP CA 16.45 13.52 13.69 12.44 8.86 10.63 11.41 8.03 8.78 6.40 3.81 </line>
<line>PHE CA 18.34 15.35 14.69 13.77 10.10 10.50 11.28 7.99 7.04 3.80 </line>
<line>ASP CA 16.76 13.98 12.47 11.85 8.43 7.58 8.55 6.09 3.80 </line>
<line>GLN CA 15.65 13.57 11.31 10.13 7.55 5.80 5.42 3.82 </line>
<line>TRP CA 13.40 11.75 9.95 7.69 5.42 5.40 3.81 </line>
<line>VAL CA 11.67 10.74 7.99 5.91 5.40 3.82 </line>
<line>ASP CA 10.27 8.41 5.59 5.34 3.79 </line>
<line>TRP CA 8.52 6.36 5.23 3.78 </line>
<line>TRP CA 5.86 5.49 3.78 </line>
<line>GLN CA 5.14 3.81 </line>
<line>TRP CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>THR CA 268</line>
<line>ILE CA 229</line>
<line>TRP CA 299</line>
<line>PHE CA 264</line>
<line>ASP CA 254</line>
<line>GLN CA 276</line>
<line>TRP CA 314</line>
<line>VAL CA 284</line>
<line>ASP CA 252</line>
<line>TRP CA 284</line>
<line>TRP CA 264</line>
<line>GLN CA 226</line>
<line>TRP CA 203</line>
<line>TRP CA 198</line>
</n14>
</entryChain>
<parallel>
<x>45.20399856567383</x>
<y>115.81800079345703</y>
<z>43.44499969482422</z>
</parallel>
<rotation>
<x>0.9919999837875366</x>
<y>-0.12099999934434891</y>
<z>-0.027000000700354576</z>
<x>-0.10999999940395355</x>
<y>-0.7519999742507935</y>
<z>-0.6499999761581421</z>
<x>0.05900000035762787</x>
<y>0.6480000019073486</y>
<z>-0.7590000033378601</z>
</rotation>
<rmsd>2.6586248874664307</rmsd>
<dmax>4.137803077697754</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>RVPGG--TLVGG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 81 CA ARG L 10 44.571 -17.484 26.251 1.00 49.80 C </line>
<line>ATOM 92 CA VAL L 11 44.144 -20.878 27.886 1.00 50.70 C </line>
<line>ATOM 99 CA PRO L 12 42.667 -24.114 26.452 1.00 52.14 C </line>
<line>ATOM 106 CA GLY L 13 38.945 -24.874 26.610 1.00 50.90 C </line>
<line>ATOM 110 CA GLY L 14 35.517 -23.366 26.150 1.00 55.10 C </line>
<line>ATOM 114 CA THR L 15 34.722 -25.175 22.896 1.00 58.16 C </line>
<line>ATOM 121 CA LEU L 16 31.237 -26.568 22.222 1.00 60.56 C </line>
<line>ATOM 129 CA VAL L 17 32.300 -28.777 19.311 1.00 64.71 C </line>
<line>ATOM 136 CA GLY L 18 35.543 -30.277 18.023 1.00 67.30 C </line>
<line>ATOM 140 CA GLY L 19 37.351 -30.113 21.344 1.00 69.53 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY VAL LEU THR GLY GLY PRO VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.35 17.69 18.06 16.63 12.94 10.80 9.29 6.90 3.79 </line>
<line>VAL CA 13.20 16.11 16.62 15.20 11.50 9.14 6.68 3.84 </line>
<line>PRO CA 9.50 12.64 13.42 12.43 8.77 7.20 3.80 </line>
<line>GLY CA 7.60 10.70 10.61 9.03 5.63 3.77 </line>
<line>GLY CA 8.48 10.67 9.30 6.63 3.81 </line>
<line>THR CA 5.81 7.10 5.63 3.81 </line>
<line>LEU CA 7.12 7.07 3.81 </line>
<line>VAL CA 5.61 3.80 </line>
<line>GLY CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 256</line>
<line>VAL CA 222</line>
<line>PRO CA 232</line>
<line>GLY CA 252</line>
<line>GLY CA 283</line>
<line>THR CA 293</line>
<line>LEU CA 253</line>
<line>VAL CA 230</line>
<line>GLY CA 190</line>
<line>GLY CA 193</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DV6</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DV6M</entryIDChain>
<sequence>RSGVGPFSTLLG</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 2436 CA ARG M 29 90.459 113.519 54.365 1.00 59.11 C </line>
<line>ATOM 2447 CA SER M 30 91.207 109.790 54.458 1.00 61.20 C </line>
<line>ATOM 2453 CA GLY M 31 93.764 108.061 52.269 1.00 63.45 C </line>
<line>ATOM 2457 CA VAL M 32 93.123 106.926 48.701 1.00 63.21 C </line>
<line>ATOM 2464 CA GLY M 33 91.475 103.539 48.344 1.00 60.71 C </line>
<line>ATOM 2468 CA PRO M 34 92.198 100.742 45.850 1.00 59.25 C </line>
<line>ATOM 2475 CA PHE M 35 91.472 100.978 42.131 1.00 56.60 C </line>
<line>ATOM 2486 CA SER M 36 88.683 98.877 40.644 1.00 54.26 C </line>
<line>ATOM 2492 CA THR M 37 89.259 97.583 37.114 1.00 52.83 C </line>
<line>ATOM 2499 CA LEU M 38 85.642 96.432 37.244 1.00 51.29 C </line>
<line>ATOM 2507 CA LEU M 39 84.189 99.881 37.903 1.00 48.33 C </line>
<line>ATOM 2515 CA GLY M 40 86.698 101.201 35.389 1.00 45.64 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU LEU THR SER PHE PRO GLY VAL GLY SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.93 22.28 24.66 23.52 20.14 17.55 15.45 11.70 9.09 6.72 3.80 </line>
<line>SER CA 21.39 20.53 22.49 21.30 17.78 15.16 12.53 8.75 6.71 3.78 </line>
<line>GLY CA 19.54 19.10 20.66 18.97 15.66 12.58 9.86 6.41 3.80 </line>
<line>VAL CA 15.85 15.69 17.24 15.38 12.22 9.01 6.87 3.78 </line>
<line>GLY CA 14.00 13.25 14.41 12.90 9.42 6.72 3.82 </line>
<line>PRO CA 11.83 11.32 11.65 9.74 6.55 3.80 </line>
<line>PHE CA 8.26 8.49 8.86 6.45 3.80 </line>
<line>SER CA 6.08 5.36 5.18 3.80 </line>
<line>THR CA 4.76 5.62 3.80 </line>
<line>LEU CA 5.22 3.80 </line>
<line>LEU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 227</line>
<line>SER CA 197</line>
<line>GLY CA 173</line>
<line>VAL CA 184</line>
<line>GLY CA 167</line>
<line>PRO CA 164</line>
<line>PHE CA 186</line>
<line>SER CA 174</line>
<line>THR CA 176</line>
<line>LEU CA 162</line>
<line>LEU CA 176</line>
<line>GLY CA 197</line>
</n14>
</entryChain>
<parallel>
<x>-52.43899917602539</x>
<y>-128.2449951171875</y>
<z>-21.920000076293945</z>
</parallel>
<rotation>
<x>-0.2070000022649765</x>
<y>-0.12099999934434891</y>
<z>0.9710000157356262</z>
<x>0.16500000655651093</x>
<y>0.9739999771118164</y>
<z>0.15600000321865082</z>
<x>0.9639999866485596</x>
<y>-0.19300000369548798</y>
<z>0.18199999630451202</z>
</rotation>
<rmsd>3.7467010021209717</rmsd>
<dmax>4.442084789276123</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 568 CA TYR L 73 7.407 -20.335 -7.108 1.00 67.65 C </line>
<line>ATOM 580 CA GLY L 74 5.607 -20.128 -3.776 1.00 63.07 C </line>
<line>ATOM 584 CA LEU L 75 7.740 -21.941 -1.209 1.00 60.86 C </line>
<line>ATOM 592 CA GLY L 76 9.366 -24.257 -3.711 1.00 61.53 C </line>
<line>ATOM 596 CA GLY L 77 12.864 -24.158 -5.132 1.00 64.39 C </line>
<line>ATOM 600 CA ALA L 78 13.753 -22.071 -8.183 1.00 67.83 C </line>
<line>ATOM 605 CA PRO L 79 16.383 -21.962 -10.966 1.00 68.45 C </line>
<line>ATOM 612 CA LEU L 80 19.649 -20.489 -9.673 1.00 70.69 C </line>
<line>ATOM 620 CA ALA L 81 18.840 -17.613 -12.030 1.00 73.32 C </line>
<line>ATOM 625 CA LYS L 82 15.285 -16.855 -10.916 1.00 73.10 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.42 12.74 12.51 9.90 6.67 6.95 5.55 6.12 3.79 </line>
<line>GLY CA 12.46 15.80 15.23 13.08 9.46 8.41 5.58 3.80 </line>
<line>LEU CA 13.30 16.09 14.68 13.03 9.21 6.82 3.78 </line>
<line>GLY CA 11.91 14.25 12.47 10.35 6.63 3.78 </line>
<line>GLY CA 9.63 11.23 8.95 7.16 3.80 </line>
<line>ALA CA 6.08 7.78 6.28 3.83 </line>
<line>PRO CA 5.22 5.11 3.81 </line>
<line>LEU CA 5.81 3.81 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 209</line>
<line>GLY CA 219</line>
<line>LEU CA 239</line>
<line>GLY CA 218</line>
<line>GLY CA 219</line>
<line>ALA CA 220</line>
<line>PRO CA 210</line>
<line>LEU CA 264</line>
<line>ALA CA 252</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DV6</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DV6M</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3015 CA TYR M 101 50.539 104.356 74.087 1.00 51.06 C </line>
<line>ATOM 3027 CA GLY M 102 49.777 107.420 71.982 1.00 49.72 C </line>
<line>ATOM 3031 CA LEU M 103 52.872 109.587 71.603 1.00 50.12 C </line>
<line>ATOM 3039 CA SER M 104 54.501 108.570 74.892 1.00 54.54 C </line>
<line>ATOM 3045 CA PHE M 105 57.930 107.022 75.332 1.00 58.17 C </line>
<line>ATOM 3056 CA ALA M 106 56.571 104.634 77.973 1.00 59.98 C </line>
<line>ATOM 3061 CA ALA M 107 56.203 101.547 75.789 1.00 59.19 C </line>
<line>ATOM 3066 CA PRO M 108 58.161 98.504 77.040 1.00 57.74 C </line>
<line>ATOM 3073 CA LEU M 109 61.239 97.497 75.002 1.00 57.08 C </line>
<line>ATOM 3081 CA LYS M 110 59.693 94.493 73.286 1.00 55.78 C </line>
<line>ATOM 3090 CA GLU M 111 56.466 96.438 72.734 1.00 54.99 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.98 13.48 12.74 10.05 6.55 7.18 7.96 5.84 6.24 3.79 </line>
<line>GLY CA 12.88 16.34 15.46 13.24 9.50 9.48 8.82 5.67 3.80 </line>
<line>LEU CA 13.68 16.65 15.09 13.43 9.66 8.88 6.79 3.81 </line>
<line>SER CA 12.48 15.09 12.96 10.92 7.28 5.41 3.79 </line>
<line>PHE CA 11.00 12.82 10.09 8.69 5.76 3.81 </line>
<line>ALA CA 9.73 11.60 9.03 6.40 3.80 </line>
<line>ALA CA 5.96 8.26 6.51 3.83 </line>
<line>PRO CA 5.07 5.70 3.83 </line>
<line>LEU CA 5.39 3.79 </line>
<line>LYS CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 213</line>
<line>GLY CA 227</line>
<line>LEU CA 249</line>
<line>SER CA 230</line>
<line>PHE CA 237</line>
<line>ALA CA 188</line>
<line>ALA CA 227</line>
<line>PRO CA 208</line>
<line>LEU CA 254</line>
<line>LYS CA 266</line>
<line>GLU CA 279</line>
</n14>
</entryChain>
<parallel>
<x>-43.55699920654297</x>
<y>-126.2300033569336</y>
<z>-80.68599700927734</z>
</parallel>
<rotation>
<x>0.9100000262260437</x>
<y>-0.31299999356269836</y>
<z>0.27300000190734863</z>
<x>-0.40799999237060547</x>
<y>-0.5529999732971191</y>
<z>0.7260000109672546</z>
<x>-0.07699999958276749</x>
<y>-0.7720000147819519</y>
<z>-0.6309999823570251</z>
</rotation>
<rmsd>0.584151029586792</rmsd>
<dmax>1.3536479473114014</dmax>
</indel>