1E4XL-1MCEA
confEVID 1E4XL-1MCEA
pdbIDA 1E4X
pdbIDB 1MCE
pdbChainA L
pdbChainB A
identity 0.41100001335144
indelSize 4
alignment <alignment>
<seq1>DIQMTQTPSSLSASLGDRVTISCRASQ---DISHYLNWFQQKPDGTVKLLIYYTSTLHSGVPSRFSGSGSGTDYSLTISNLEEEDIAFYFCQQ-GGALPFTFGSGTKLAIK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLDSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQSN-NKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEEEE EEE EEEEEE --- EEEEEEEE EEEEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE- EE EEEE - EEEEE HHHHH EEEEEEEEEEEEE EEEEEE EEEEE EEEEEEEEEEEHHHH EEEEEEEE EEEEEE -</ss_1>
<ss_2> EE - EEEEEE EEEEEEEE EEE EEE EEEEEEEEEEEE EEEEEEE EEEE EEE EEEEE HHHHH EEEEEEEE EEEEE EEE - EEEEEEEE HHHH EEEEEE -- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>YFCQQ-GGALP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 3937 CA TYR L 86 -3.875 -0.280 20.125 1.00 19.36 C </line>
<line>ATOM 3949 CA PHE L 87 -7.675 0.038 19.985 1.00 21.05 C </line>
<line>ATOM 3960 CA CYS L 88 -10.144 0.556 17.166 1.00 22.77 C </line>
<line>ATOM 3966 CA GLN L 89 -13.315 2.686 17.368 1.00 20.68 C </line>
<line>ATOM 3975 CA GLN L 90 -16.233 2.460 14.939 1.00 22.13 C </line>
<line>ATOM 3984 CA GLY L 91 -17.531 5.876 13.943 1.00 19.84 C </line>
<line>ATOM 3988 CA GLY L 92 -20.338 4.563 11.714 1.00 19.10 C </line>
<line>ATOM 3992 CA ALA L 93 -23.114 4.935 14.307 1.00 23.69 C </line>
<line>ATOM 3997 CA LEU L 94 -23.914 6.444 17.696 1.00 24.72 C </line>
<line>ATOM 4005 CA PRO L 95 -23.131 5.762 20.320 1.00 21.29 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU ALA GLY GLY GLN GLN CYS PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.18 21.28 20.76 19.11 16.20 13.68 10.27 6.98 3.82 </line>
<line>PHE CA 16.49 17.61 17.16 15.79 12.95 10.23 6.76 3.78 </line>
<line>CYS CA 14.34 14.99 13.98 12.24 9.66 6.76 3.83 </line>
<line>GLN CA 10.70 11.25 10.51 9.21 6.30 3.80 </line>
<line>GLN CA 9.35 9.08 7.34 5.63 3.79 </line>
<line>GLY CA 8.49 7.43 5.67 3.82 </line>
<line>GLY CA 9.13 7.22 3.82 </line>
<line>ALA CA 6.07 3.80 </line>
<line>LEU CA 2.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 429</line>
<line>PHE CA 423</line>
<line>CYS CA 483</line>
<line>GLN CA 438</line>
<line>GLN CA 398</line>
<line>GLY CA 325</line>
<line>GLY CA 277</line>
<line>ALA CA 218</line>
<line>LEU CA 168</line>
<line>PRO CA 159</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 631 CA TYR A 88 29.699 -8.568 93.554 1.00 0.00 C </line>
<line>ATOM 643 CA TYR A 89 31.067 -10.925 90.903 1.00 0.00 C </line>
<line>ATOM 655 CA CYS A 90 29.491 -12.781 88.003 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.515 -15.849 86.046 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.199 -17.823 83.097 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.802 -21.086 81.300 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.542 -21.274 78.682 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 31.910 -24.863 77.630 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.419 -27.689 78.009 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 33.974 -27.546 81.796 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 35.169 -23.970 81.908 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.07 22.73 25.09 22.89 19.77 17.52 13.97 10.49 6.97 3.80 </line>
<line>TYR CA 16.37 19.17 21.41 19.27 16.08 14.04 10.58 6.94 3.79 </line>
<line>CYS CA 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 5.45 5.37 3.80 </line>
<line>SER CA 5.44 3.82 </line>
<line>ASP CA 3.77 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 451</line>
<line>TYR CA 432</line>
<line>CYS CA 480</line>
<line>SER CA 447</line>
<line>SER CA 404</line>
<line>TYR CA 288</line>
<line>GLU CA 239</line>
<line>GLY CA 168</line>
<line>SER CA 115</line>
<line>ASP CA 125</line>
<line>ASN CA 177</line>
</n14>
</entryChain>
<parallel>
<x>-45.132999420166016</x>
<y>20.076000213623047</y>
<z>-68.2969970703125</z>
</parallel>
<rotation>
<x>-0.20000000298023224</x>
<y>0.7099999785423279</y>
<z>0.6759999990463257</z>
<x>0.9539999961853027</x>
<y>0.2980000078678131</y>
<z>-0.03099999949336052</z>
<x>0.2240000069141388</x>
<y>-0.6380000114440918</y>
<z>0.7369999885559082</z>
</rotation>
<rmsd>2.1576929092407227</rmsd>
<dmax>3.005084991455078</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>KLAIK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 4062 CA LYS L 103 -1.185 -4.964 23.838 1.00 26.29 C </line>
<line>ATOM 4071 CA LEU L 104 1.757 -5.188 21.421 1.00 30.01 C </line>
<line>ATOM 4079 CA ALA L 105 4.970 -6.307 23.179 1.00 29.04 C </line>
<line>ATOM 4084 CA ILE L 106 8.528 -7.314 22.303 1.00 29.67 C </line>
<line>ATOM 4092 CA LYS L 107 9.309 -10.974 21.810 1.00 32.75 C </line>
<line>ATOM 4101 CA ARG L 108 12.433 -12.298 23.542 1.00 35.82 C </line>
<line>ATOM 4112 CA ALA L 109 13.445 -15.823 24.484 1.00 40.71 C </line>
<line>ATOM 4117 CA ASP L 110 11.874 -17.527 27.470 1.00 44.75 C </line>
<line>ATOM 4125 CA ALA L 111 13.540 -16.824 30.810 1.00 41.80 C </line>
<line>ATOM 4130 CA ALA L 112 12.574 -18.588 34.017 1.00 41.27 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS ILE ALA LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.88 20.15 18.48 18.23 15.47 12.26 10.11 6.33 3.81 </line>
<line>LEU CA 21.34 19.04 17.06 16.10 13.00 9.52 7.15 3.83 </line>
<line>ALA CA 18.06 15.57 13.86 12.81 9.58 6.52 3.80 </line>
<line>ILE CA 16.75 13.71 11.92 10.07 6.45 3.77 </line>
<line>LYS CA 14.75 11.54 9.03 6.91 3.81 </line>
<line>ARG CA 12.22 8.63 6.56 3.79 </line>
<line>ALA CA 9.96 6.41 3.78 </line>
<line>ASP CA 6.67 3.80 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 366</line>
<line>LEU CA 428</line>
<line>ALA CA 389</line>
<line>ILE CA 341</line>
<line>LYS CA 300</line>
<line>ARG CA 259</line>
<line>ALA CA 216</line>
<line>ASP CA 246</line>
<line>ALA CA 266</line>
<line>ALA CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 771 CA LYS A 106 32.660 -3.191 94.824 1.00 0.00 C </line>
<line>ATOM 780 CA VAL A 107 29.124 -1.918 95.620 1.00 0.00 C </line>
<line>ATOM 787 CA THR A 108 28.806 1.270 97.638 1.00 0.00 C </line>
<line>ATOM 794 CA VAL A 109 25.713 2.650 99.380 1.00 0.00 C </line>
<line>ATOM 801 CA LEU A 110 25.640 6.393 100.027 1.00 0.00 C </line>
<line>ATOM 809 CA GLY A 111 23.587 8.147 102.695 1.00 0.00 C </line>
<line>ATOM 813 CA GLN A 112 25.041 5.836 105.353 1.00 0.00 C </line>
<line>ATOM 822 CA PRO A 113 24.952 7.589 108.727 1.00 0.00 C </line>
<line>ATOM 829 CA LYS A 114 27.757 8.458 111.096 1.00 0.00 C </line>
<line>ATOM 838 CA ALA A 115 28.217 6.293 114.165 1.00 0.00 C </line>
<line>ATOM 843 CA ASN A 116 30.533 7.306 116.985 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.61 21.99 20.60 19.21 15.82 16.52 12.97 10.16 6.53 3.84 </line>
<line>VAL CA 23.31 20.30 18.68 16.72 13.10 13.49 10.03 6.83 3.79 </line>
<line>THR CA 20.34 17.28 15.29 13.33 9.72 10.01 6.48 3.81 </line>
<line>VAL CA 18.84 15.43 13.24 10.60 6.80 6.76 3.80 </line>
<line>LEU CA 17.67 14.37 11.46 8.81 5.39 3.80 </line>
<line>GLY CA 15.91 12.51 9.38 6.21 3.81 </line>
<line>GLN CA 12.95 9.38 6.87 3.80 </line>
<line>PRO CA 9.97 6.47 3.77 </line>
<line>LYS CA 6.61 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 340</line>
<line>VAL CA 389</line>
<line>THR CA 340</line>
<line>VAL CA 307</line>
<line>LEU CA 233</line>
<line>GLY CA 197</line>
<line>GLN CA 252</line>
<line>PRO CA 217</line>
<line>LYS CA 227</line>
<line>ALA CA 263</line>
<line>ASN CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-19.81999969482422</x>
<y>-13.4350004196167</y>
<z>-78.0770034790039</z>
</parallel>
<rotation>
<x>-0.8610000014305115</x>
<y>-0.4729999899864197</y>
<z>0.1889999955892563</z>
<x>0.2590000033378601</x>
<y>-0.7260000109672546</y>
<z>-0.6370000243186951</z>
<x>0.43799999356269836</x>
<y>-0.49900001287460327</y>
<z>0.7480000257492065</z>
</rotation>
<rmsd>1.3587909936904907</rmsd>
<dmax>1.829164981842041</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>SKQSN-NKYAA</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1233 CA SER A 169 36.690 -4.377 110.560 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 33.057 -4.226 109.391 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.550 -6.154 111.503 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 26.939 -6.970 112.326 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.197 -4.035 109.993 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.449 -1.652 108.015 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.505 -0.543 111.464 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.145 -1.011 112.332 1.00 0.00 C </line>
<line>ATOM 1300 CA ALA A 177 35.215 -2.478 115.083 1.00 0.00 C </line>
<line>ATOM 1305 CA ALA A 178 38.840 -1.950 116.070 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA TYR LYS ASN ASN SER GLN LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.39 5.12 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 9.12 6.33 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 10.36 6.93 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 13.45 9.81 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 14.18 10.47 7.93 5.03 3.83 </line>
<line>ASN CA 13.15 9.82 6.41 3.77 </line>
<line>LYS CA 10.50 7.03 3.77 </line>
<line>TYR CA 6.88 3.74 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 269</line>
<line>LYS CA 303</line>
<line>GLN CA 254</line>
<line>SER CA 200</line>
<line>ASN CA 261</line>
<line>ASN CA 323</line>
<line>LYS CA 302</line>
<line>TYR CA 323</line>
<line>ALA CA 302</line>
<line>ALA CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>DQDSKDSTYSM</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4539 CA ASP L 165 5.021 -3.703 32.490 1.00 34.41 C </line>
<line>ATOM 4547 CA GLN L 166 7.517 -5.186 30.034 1.00 30.43 C </line>
<line>ATOM 4556 CA ASP L 167 11.096 -4.072 30.832 1.00 37.38 C </line>
<line>ATOM 4564 CA SER L 168 12.626 -1.579 28.433 1.00 46.05 C </line>
<line>ATOM 4570 CA LYS L 169 15.997 -3.375 28.541 1.00 48.23 C </line>
<line>ATOM 4579 CA ASP L 170 15.623 -7.134 28.801 1.00 40.50 C </line>
<line>ATOM 4587 CA SER L 171 11.986 -7.370 27.629 1.00 35.68 C </line>
<line>ATOM 4593 CA THR L 172 11.142 -9.479 30.666 1.00 35.54 C </line>
<line>ATOM 4600 CA TYR L 173 8.155 -9.234 33.013 1.00 34.54 C </line>
<line>ATOM 4612 CA SER L 174 8.153 -9.231 36.836 1.00 35.33 C </line>
<line>ATOM 4618 CA MET L 175 5.522 -9.770 39.522 1.00 37.15 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER TYR THR SER ASP LYS SER ASP GLN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.30 7.70 6.38 8.61 9.25 11.74 11.67 8.88 6.31 3.80 </line>
<line>GLN CA 10.72 7.94 5.07 5.65 5.53 8.43 8.80 6.46 3.83 </line>
<line>ASP CA 11.79 8.45 6.33 5.41 4.68 5.83 5.45 3.78 </line>
<line>SER CA 15.51 12.21 9.98 8.34 5.88 6.32 3.82 </line>
<line>LYS CA 16.47 12.83 10.76 8.08 5.73 3.79 </line>
<line>ASP CA 14.96 11.17 8.83 5.39 3.83 </line>
<line>SER CA 13.75 10.15 6.87 3.79 </line>
<line>THR CA 10.49 6.86 3.81 </line>
<line>TYR CA 7.04 3.82 </line>
<line>SER CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASP CA 305</line>
<line>GLN CA 341</line>
<line>ASP CA 256</line>
<line>SER CA 217</line>
<line>LYS CA 175</line>
<line>ASP CA 224</line>
<line>SER CA 296</line>
<line>THR CA 316</line>
<line>TYR CA 355</line>
<line>SER CA 341</line>
<line>MET CA 353</line>
</n14>
</entryChain>
<parallel>
<x>20.124000549316406</x>
<y>1.878999948501587</y>
<z>80.49299621582031</z>
</parallel>
<rotation>
<x>-0.9330000281333923</x>
<y>0.07800000160932541</y>
<z>0.35199999809265137</z>
<x>-0.04100000113248825</x>
<y>-0.9929999709129333</y>
<z>0.10999999940395355</z>
<x>0.3580000102519989</x>
<y>0.08799999952316284</y>
<z>0.9300000071525574</z>
</rotation>
<rmsd>1.5469520092010498</rmsd>
<dmax>2.457566976547241</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 41.775 8.152 123.878 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.838 7.440 120.688 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 38.901 9.878 117.931 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.283 9.828 115.195 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.445 12.704 112.812 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.680 15.480 115.100 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 35.112 13.995 118.203 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.312 12.543 120.928 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.386 9.949 123.512 1.00 0.00 C </line>
<line>ATOM 1534 CA GLU A 207 38.684 9.026 126.384 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.07 5.69 6.92 10.52 12.52 13.54 10.41 6.83 3.80 </line>
<line>VAL CA 6.02 5.12 5.70 8.45 10.29 10.44 6.97 3.80 </line>
<line>THR CA 8.50 6.12 4.31 5.60 6.66 6.79 3.79 </line>
<line>HIS CA 11.47 8.32 6.43 5.27 5.67 3.83 </line>
<line>GLU CA 14.43 11.09 8.33 5.55 3.80 </line>
<line>GLY CA 13.15 10.07 6.56 3.78 </line>
<line>SER CA 10.22 6.80 3.79 </line>
<line>THR CA 6.63 3.78 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 354</line>
<line>VAL CA 362</line>
<line>THR CA 297</line>
<line>HIS CA 279</line>
<line>GLU CA 191</line>
<line>GLY CA 150</line>
<line>SER CA 193</line>
<line>THR CA 218</line>
<line>VAL CA 265</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4782 CA GLU L 195 5.114 -21.887 43.890 1.00 42.93 C </line>
<line>ATOM 4791 CA ALA L 196 5.856 -20.104 40.594 1.00 40.84 C </line>
<line>ATOM 4796 CA THR L 197 4.280 -21.902 37.630 1.00 43.73 C </line>
<line>ATOM 4803 CA HIS L 198 5.548 -20.720 34.256 1.00 46.40 C </line>
<line>ATOM 4813 CA LYS L 199 6.036 -22.315 30.830 1.00 47.46 C </line>
<line>ATOM 4822 CA THR L 200 9.857 -22.408 31.268 1.00 48.05 C </line>
<line>ATOM 4829 CA SER L 201 9.548 -25.536 33.470 1.00 52.66 C </line>
<line>ATOM 4835 CA THR L 202 7.249 -28.566 33.772 1.00 52.78 C </line>
<line>ATOM 4842 CA SER L 203 7.440 -28.373 37.546 1.00 50.38 C </line>
<line>ATOM 4848 CA PRO L 204 6.865 -25.182 39.578 1.00 45.46 C </line>
<line>ATOM 4855 CA ILE L 205 9.694 -23.172 41.141 1.00 43.40 C </line>
<line>ATOM 4863 CA VAL L 206 8.998 -23.395 44.899 1.00 43.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO SER THR SER THR LYS HIS THR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.29 5.49 5.70 9.37 12.31 11.90 13.49 13.10 9.71 6.32 3.82 </line>
<line>ALA CA 6.26 4.94 5.28 8.95 10.96 9.69 10.41 10.01 6.38 3.81 </line>
<line>THR CA 8.79 6.58 4.61 7.20 8.25 7.63 8.48 7.04 3.79 </line>
<line>HIS CA 11.50 8.40 7.07 8.54 8.04 6.31 5.51 3.81 </line>
<line>LYS CA 14.42 10.97 9.24 9.15 7.01 5.45 3.85 </line>
<line>THR CA 13.69 9.90 9.26 8.99 7.14 3.84 </line>
<line>SER CA 11.64 8.03 6.68 5.39 3.82 </line>
<line>THR CA 12.39 9.45 6.73 3.78 </line>
<line>SER CA 9.02 6.71 3.83 </line>
<line>PRO CA 6.00 3.81 </line>
<line>ILE CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 365</line>
<line>ALA CA 374</line>
<line>THR CA 311</line>
<line>HIS CA 289</line>
<line>LYS CA 219</line>
<line>THR CA 222</line>
<line>SER CA 187</line>
<line>THR CA 136</line>
<line>SER CA 161</line>
<line>PRO CA 245</line>
<line>ILE CA 276</line>
<line>VAL CA 312</line>
</n14>
</entryChain>
<parallel>
<x>31.6200008392334</x>
<y>34.88399887084961</y>
<z>80.83000183105469</z>
</parallel>
<rotation>
<x>-0.9369999766349792</x>
<y>-0.09200000017881393</y>
<z>0.3370000123977661</z>
<x>0.03099999949336052</x>
<y>-0.9829999804496765</y>
<z>-0.1809999942779541</z>
<x>0.3479999899864197</x>
<y>-0.1589999943971634</y>
<z>0.9240000247955322</z>
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<rmsd>1.5556440353393555</rmsd>
<dmax>2.5838770866394043</dmax>
</indel>