NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1CEMA-1V5CA
confEVID 1CEMA-1V5CA
pdbIDA 1CEM
pdbIDB 1V5C
pdbChainA A
pdbChainB A
identity 0.261500000953674
indelSize 7
alignment <alignment>
<seq1>----AGVPFNTKYPYGPTSIADNQSEVTAMLKAEWEDWKSKRITSN--GAGGYKRVQRDASTN-----YDTVSEGMGYGLLLAVCFNE-----QALFDDLYRYVKSHFNGN--GLMHWHIDANNNVTSHDGGDGAATDADEDIALALIFADKQWGSSGAINYGQEARTLINN-LYNHCVEHGSYVLKPGDRWGGS-SVTNPSYFAPAWYKVYAQYTGDTRWNQVADKCYQIVEEVK-KYNNGTGLVPDWC-TASGTPAS-------GQSYDYKYDATRYGWRTAVDYSWFGDQRAKANCDMLTKFFARD---GAKGIVDGYTIQGSKISNNHNASFIGPVAAASMTGYD-LNFAKELYRETVAVKDSEYYGYYGNSLRLLTLLYITGNFPNPLSDL</seq1>
<seq2>AKEMKPFPQQVNYAGVIKPNHVTQESLNASVRSYYDNWKKKYLKNDLSSLPGGYYVKGEITGDADGFKPLGTSEGQGYGMIITVLMAGYDSNAQKIYDGLFKTARTFKSSQNPNLMGWVVADSKKAQGH---FDSATDGDLDIAYSLLLAHKQWGSNGTVNYLKEAQDMITKGIKASNVTN-NNQLNLGDWDSKSSLDTRPSDWMMSHLRAFYEFTGDKTWLTVINNLYDVYTQFSNKYSPNTGLISDFVVKNPPQPAPKDFLDESEYTNAYYYNASRVPLRIVMDYAMYGEKRSKVISDKVSSWIQNKTNGNPSKIVDGYQLNGSNIGSYPTAVFVSPFIAASITSSNNQKWVNSGWDWMKNKRER----YFSDSYNLLTMLFITGNWWKPVP--</seq2>
<ss_1>---- HHHHHHHHHHHHHHHHHHEEE -- ----- EEEHHHHHHHHHHHH -----HHHHHHHHHHHGGG -- EEE HHHHHHHHHHHHHHHH HHHHHHHHHHH-HHHHH - EE HHHHHHHHHHH GGHHHHHHHHHHHHHHH - - ------- GGGHHHHHHHHHH HHHHHHHHHHHHHH --- GGG HHHHHHHH GGGG -HHHHHHHHHHHHH GGG HHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHHHHHHHHHEEE EEEHHHHHHHHHHHH HHHHHHHHHHHHHH EEEEE HHHH --- HHHHHHHHHHHHHHHHHH HHHHHHHIIIIIII - EEHHHHHHHHH HHHHHHHHHHHHHHHHHHHH EEE GGG GGGHHHH HHHHH HHHHHHHHHHHHHHHHH HHHHHHHHGGG GGGHHHHHHHHHHH ----HHHHHHHHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>DASTN-----YDTVS</sequence>
<secondary-structure> ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 411 CA ASP A 85 5.094 26.272 23.150 1.00 11.06 C </line>
<line>ATOM 419 CA ALA A 86 3.899 26.313 19.568 1.00 10.96 C </line>
<line>ATOM 424 CA SER A 87 4.558 30.046 19.248 1.00 13.02 C </line>
<line>ATOM 430 CA THR A 88 8.313 29.428 19.306 1.00 13.10 C </line>
<line>ATOM 437 CA ASN A 89 8.275 25.997 17.677 1.00 14.79 C </line>
<line>ATOM 445 CA TYR A 90 8.828 23.958 20.868 1.00 10.03 C </line>
<line>ATOM 457 CA ASP A 91 12.391 25.129 21.374 1.00 8.34 C </line>
<line>ATOM 465 CA THR A 92 14.094 25.184 24.791 1.00 8.29 C </line>
<line>ATOM 472 CA VAL A 93 15.514 28.091 26.800 1.00 8.08 C </line>
<line>ATOM 479 CA SER A 94 17.601 27.606 29.954 1.00 7.35 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL THR ASP TYR ASN THR SER ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.30 11.19 9.21 7.60 4.95 6.34 5.92 5.45 3.78 </line>
<line>ALA CA 17.24 13.80 11.51 8.76 5.62 4.78 5.41 3.80 </line>
<line>SER CA 17.05 13.45 12.05 9.49 7.61 5.72 3.81 </line>
<line>THR CA 14.25 10.48 9.03 6.28 5.71 3.80 </line>
<line>ASN CA 15.50 11.83 9.23 5.60 3.83 </line>
<line>TYR CA 13.15 9.85 6.68 3.78 </line>
<line>ASP CA 10.34 6.93 3.82 </line>
<line>THR CA 6.69 3.81 </line>
<line>VAL CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 334</line>
<line>ALA CA 231</line>
<line>SER CA 216</line>
<line>THR CA 256</line>
<line>ASN CA 262</line>
<line>TYR CA 348</line>
<line>ASP CA 386</line>
<line>THR CA 487</line>
<line>VAL CA 519</line>
<line>SER CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>EITGDADGFKPLGTS</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 472 CA GLU A 107 28.639 39.427 32.068 1.00 50.21 C </line>
<line>ATOM 481 CA ILE A 108 29.840 42.848 33.188 1.00 56.82 C </line>
<line>ATOM 489 CA THR A 109 32.093 43.626 30.228 1.00 61.03 C </line>
<line>ATOM 496 CA GLY A 110 34.315 46.637 29.632 1.00 60.57 C </line>
<line>ATOM 500 CA ASP A 111 33.620 50.016 28.048 1.00 57.31 C </line>
<line>ATOM 508 CA ALA A 112 31.930 49.515 24.675 1.00 47.67 C </line>
<line>ATOM 513 CA ASP A 113 32.697 52.845 23.017 1.00 40.39 C </line>
<line>ATOM 521 CA GLY A 114 31.240 54.609 26.048 1.00 35.99 C </line>
<line>ATOM 525 CA PHE A 115 28.119 52.434 26.228 1.00 28.05 C </line>
<line>ATOM 536 CA LYS A 116 27.350 49.944 28.989 1.00 25.13 C </line>
<line>ATOM 545 CA PRO A 117 26.977 46.458 27.439 1.00 22.37 C </line>
<line>ATOM 552 CA LEU A 118 23.973 44.522 28.749 1.00 18.58 C </line>
<line>ATOM 560 CA GLY A 119 24.301 41.602 26.364 1.00 16.04 C </line>
<line>ATOM 564 CA THR A 120 25.869 40.536 23.076 1.00 14.42 C </line>
<line>ATOM 571 CA SER A 121 24.674 39.133 19.759 1.00 13.93 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR GLY LEU PRO LYS PHE GLY ASP ALA ASP GLY THR ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.94 9.47 7.49 7.66 8.58 11.03 14.27 16.54 16.69 12.93 12.37 9.49 5.74 3.79 </line>
<line>ILE CA 14.86 11.11 8.88 7.55 7.37 8.61 11.97 13.83 14.54 11.01 9.60 6.86 3.80 </line>
<line>THR CA 13.60 9.97 8.93 8.30 6.48 8.00 10.46 11.78 11.72 8.10 6.92 3.79 </line>
<line>GLY CA 15.71 12.31 11.68 10.59 7.66 7.74 9.14 9.27 9.21 6.21 3.80 </line>
<line>ASP CA 16.35 13.22 12.67 11.12 7.56 6.34 6.28 5.55 5.85 3.81 </line>
<line>ALA CA 13.59 10.95 11.12 10.24 6.44 6.31 5.05 5.32 3.80 </line>
<line>ASP CA 16.22 14.08 14.43 13.35 9.65 8.52 5.61 3.80 </line>
<line>GLY CA 17.95 15.35 14.75 12.72 9.30 6.75 3.81 </line>
<line>PHE CA 15.19 12.51 11.49 9.28 6.20 3.80 </line>
<line>LYS CA 14.46 11.21 9.26 6.39 3.83 </line>
<line>PRO CA 10.86 7.44 5.65 3.81 </line>
<line>LEU CA 10.50 7.19 3.78 </line>
<line>GLY CA 7.06 3.80 </line>
<line>THR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 290</line>
<line>ILE CA 211</line>
<line>THR CA 226</line>
<line>GLY CA 165</line>
<line>ASP CA 164</line>
<line>ALA CA 237</line>
<line>ASP CA 178</line>
<line>GLY CA 161</line>
<line>PHE CA 228</line>
<line>LYS CA 249</line>
<line>PRO CA 332</line>
<line>LEU CA 377</line>
<line>GLY CA 465</line>
<line>THR CA 510</line>
<line>SER CA 561</line>
</n14>
</entryChain>
<parallel>
<x>-21.038000106811523</x>
<y>-17.85099983215332</y>
<z>-8.717000007629395</z>
</parallel>
<rotation>
<x>-0.42899999022483826</x>
<y>0.7820000052452087</y>
<z>-0.4519999921321869</z>
<x>0.23499999940395355</x>
<y>-0.38600000739097595</y>
<z>-0.8920000195503235</z>
<x>-0.871999979019165</x>
<y>-0.48899999260902405</y>
<z>-0.017999999225139618</z>
</rotation>
<rmsd>2.9904251098632812</rmsd>
<dmax>4.677770137786865</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>VCFNE-----QALFD</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 555 CA VAL A 105 11.906 18.664 43.069 1.00 10.67 C </line>
<line>ATOM 562 CA CYS A 106 8.940 20.350 44.827 1.00 12.43 C </line>
<line>ATOM 568 CA PHE A 107 6.641 17.629 43.476 1.00 10.80 C </line>
<line>ATOM 579 CA ASN A 108 9.090 14.886 44.490 1.00 13.07 C </line>
<line>ATOM 587 CA GLU A 109 9.792 13.570 41.000 1.00 12.13 C </line>
<line>ATOM 596 CA GLN A 110 13.364 12.410 41.318 1.00 10.91 C </line>
<line>ATOM 605 CA ALA A 111 13.590 10.366 38.075 1.00 10.70 C </line>
<line>ATOM 610 CA LEU A 112 12.213 13.283 36.044 1.00 11.10 C </line>
<line>ATOM 618 CA PHE A 113 14.549 15.723 37.838 1.00 7.70 C </line>
<line>ATOM 629 CA ASP A 114 17.592 13.595 36.989 1.00 9.07 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE LEU ALA GLN GLU ASN PHE CYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.75 6.56 8.85 9.83 6.66 5.89 4.92 5.38 3.84 </line>
<line>CYS CA 13.49 10.09 11.74 12.92 9.74 7.83 5.48 3.81 </line>
<line>PHE CA 13.35 9.90 10.26 11.41 8.78 5.70 3.81 </line>
<line>ASN CA 11.41 8.65 9.15 9.05 5.87 3.80 </line>
<line>GLU CA 8.77 6.10 5.52 5.77 3.77 </line>
<line>GLN CA 6.17 4.95 5.47 3.84 </line>
<line>ALA CA 5.26 5.45 3.81 </line>
<line>LEU CA 5.47 3.82 </line>
<line>PHE CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 489</line>
<line>CYS CA 514</line>
<line>PHE CA 425</line>
<line>ASN CA 355</line>
<line>GLU CA 350</line>
<line>GLN CA 339</line>
<line>ALA CA 298</line>
<line>LEU CA 376</line>
<line>PHE CA 461</line>
<line>ASP CA 410</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>VLMAGYDSNAQKIYD</sequence>
<secondary-structure>HH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 655 CA VAL A 132 12.170 28.318 19.940 1.00 17.41 C </line>
<line>ATOM 662 CA LEU A 133 13.144 24.859 21.189 1.00 18.38 C </line>
<line>ATOM 670 CA MET A 134 11.256 25.356 24.453 1.00 19.55 C </line>
<line>ATOM 678 CA ALA A 135 8.117 26.384 22.555 1.00 21.70 C </line>
<line>ATOM 683 CA GLY A 136 5.306 24.065 23.575 1.00 26.57 C </line>
<line>ATOM 687 CA TYR A 137 6.433 24.175 27.196 1.00 24.64 C </line>
<line>ATOM 699 CA ASP A 138 6.790 27.946 27.574 1.00 24.49 C </line>
<line>ATOM 707 CA SER A 139 3.442 29.344 26.432 1.00 24.18 C </line>
<line>ATOM 713 CA ASN A 140 5.068 32.752 25.856 1.00 23.94 C </line>
<line>ATOM 721 CA ALA A 141 7.807 31.335 23.600 1.00 21.08 C </line>
<line>ATOM 726 CA GLN A 142 6.741 33.025 20.353 1.00 20.16 C </line>
<line>ATOM 735 CA LYS A 143 6.177 36.394 22.053 1.00 20.44 C </line>
<line>ATOM 744 CA ILE A 144 9.629 36.197 23.639 1.00 18.98 C </line>
<line>ATOM 752 CA TYR A 145 11.235 35.071 20.387 1.00 17.69 C </line>
<line>ATOM 764 CA ASP A 146 9.676 37.914 18.419 1.00 19.27 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR ILE LYS GLN ALA ASN SER ASP TYR GLY ALA MET LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.03 6.83 9.07 10.28 7.20 6.44 10.25 10.93 9.35 10.14 8.86 5.20 5.48 3.80 </line>
<line>LEU CA 13.79 10.42 12.12 13.50 10.41 8.73 12.22 11.91 9.52 9.03 8.23 5.43 3.80 </line>
<line>MET CA 14.02 10.53 10.99 12.39 9.80 6.95 9.74 8.99 6.03 5.67 6.15 3.81 </line>
<line>ALA CA 12.35 9.48 9.99 10.21 7.13 5.07 7.79 6.76 5.42 5.41 3.78 </line>
<line>GLY CA 15.41 12.90 12.88 12.45 9.63 7.69 8.98 6.29 5.77 3.79 </line>
<line>TYR CA 16.62 13.72 12.94 13.26 11.19 8.13 8.79 6.02 3.81 </line>
<line>ASP CA 13.84 11.05 9.57 10.11 8.83 5.32 5.39 3.80 </line>
<line>SER CA 13.29 11.40 9.65 8.74 7.84 5.57 3.82 </line>
<line>ASN CA 10.16 8.56 6.13 5.38 5.76 3.82 </line>
<line>ALA CA 8.58 6.00 5.19 5.54 3.81 </line>
<line>GLN CA 6.02 4.94 5.40 3.82 </line>
<line>LYS CA 5.27 5.49 3.80 </line>
<line>ILE CA 5.50 3.80 </line>
<line>TYR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 561</line>
<line>LEU CA 569</line>
<line>MET CA 504</line>
<line>ALA CA 428</line>
<line>GLY CA 323</line>
<line>TYR CA 320</line>
<line>ASP CA 340</line>
<line>SER CA 245</line>
<line>ASN CA 290</line>
<line>ALA CA 410</line>
<line>GLN CA 401</line>
<line>LYS CA 335</line>
<line>ILE CA 419</line>
<line>TYR CA 492</line>
<line>ASP CA 432</line>
</n14>
</entryChain>
<parallel>
<x>1.625</x>
<y>-14.180000305175781</y>
<z>19.31800079345703</z>
</parallel>
<rotation>
<x>0.0689999982714653</x>
<y>0.9610000252723694</y>
<z>-0.26899999380111694</z>
<x>0.5649999976158142</x>
<y>-0.25999999046325684</y>
<z>-0.7829999923706055</z>
<x>-0.8220000267028809</x>
<y>-0.09799999743700027</y>
<z>-0.5609999895095825</z>
</rotation>
<rmsd>2.368835926055908</rmsd>
<dmax>6.049983024597168</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>VPDWC-TASGT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1759 CA VAL A 257 10.618 48.047 38.188 1.00 8.97 C </line>
<line>ATOM 1766 CA PRO A 258 11.822 48.187 34.553 1.00 7.61 C </line>
<line>ATOM 1773 CA ASP A 259 12.603 45.105 32.422 1.00 7.89 C </line>
<line>ATOM 1781 CA TRP A 260 16.163 46.449 32.110 1.00 8.44 C </line>
<line>ATOM 1795 CA CYS A 261 18.217 49.282 33.621 1.00 9.88 C </line>
<line>ATOM 1801 CA THR A 262 21.759 50.376 34.559 1.00 10.79 C </line>
<line>ATOM 1808 CA ALA A 263 23.095 50.027 38.109 1.00 12.30 C </line>
<line>ATOM 1813 CA SER A 264 21.955 53.685 38.527 1.00 13.10 C </line>
<line>ATOM 1819 CA GLY A 265 18.349 52.710 37.861 1.00 10.67 C </line>
<line>ATOM 1823 CA THR A 266 18.300 54.549 34.532 1.00 10.97 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY SER ALA THR CYS TRP ASP PRO VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.71 9.03 12.67 12.63 11.95 8.95 8.38 6.77 3.83 </line>
<line>PRO CA 9.08 8.60 12.19 11.96 10.18 6.55 5.28 3.83 </line>
<line>ASP CA 11.23 10.97 14.08 12.91 10.78 7.10 3.82 </line>
<line>TRP CA 8.72 8.78 11.27 9.84 7.26 3.81 </line>
<line>CYS CA 5.35 5.45 7.58 6.67 3.82 </line>
<line>THR CA 5.42 5.29 5.17 3.81 </line>
<line>ALA CA 7.50 5.46 3.85 </line>
<line>SER CA 5.48 3.79 </line>
<line>GLY CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 554</line>
<line>PRO CA 489</line>
<line>ASP CA 458</line>
<line>TRP CA 434</line>
<line>CYS CA 415</line>
<line>THR CA 362</line>
<line>ALA CA 378</line>
<line>SER CA 289</line>
<line>GLY CA 367</line>
<line>THR CA 297</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>ISDFVVKNPPQ</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1915 CA ILE A 290 41.870 23.473 17.919 1.00 14.74 C </line>
<line>ATOM 1923 CA SER A 291 42.784 26.985 19.101 1.00 14.07 C </line>
<line>ATOM 1929 CA ASP A 292 40.450 29.864 20.014 1.00 13.23 C </line>
<line>ATOM 1937 CA PHE A 293 41.565 31.601 16.835 1.00 13.84 C </line>
<line>ATOM 1948 CA VAL A 294 43.233 30.294 13.672 1.00 14.86 C </line>
<line>ATOM 1955 CA VAL A 295 45.180 32.312 11.101 1.00 14.09 C </line>
<line>ATOM 1962 CA LYS A 296 46.935 32.024 7.725 1.00 16.99 C </line>
<line>ATOM 1971 CA ASN A 297 47.257 29.093 5.344 1.00 18.83 C </line>
<line>ATOM 1979 CA PRO A 298 48.293 26.447 6.077 1.00 19.51 C </line>
<line>ATOM 1986 CA PRO A 299 46.137 27.163 9.152 1.00 17.30 C </line>
<line>ATOM 1993 CA GLN A 300 48.044 27.725 12.396 1.00 17.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PRO PRO ASN LYS VAL VAL PHE ASP SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.31 10.43 13.80 14.79 14.24 11.64 8.15 8.21 6.87 3.82 </line>
<line>SER CA 8.55 10.50 14.15 14.62 13.12 9.91 6.37 5.28 3.82 </line>
<line>ASP CA 10.97 12.55 16.35 16.19 14.06 10.38 6.94 3.79 </line>
<line>PHE CA 8.76 9.98 13.70 13.07 10.58 6.82 3.81 </line>
<line>VAL CA 5.60 6.22 9.90 9.33 7.22 3.80 </line>
<line>VAL CA 5.56 5.59 8.33 6.92 3.82 </line>
<line>LYS CA 6.44 5.13 5.97 3.79 </line>
<line>ASN CA 7.23 4.41 2.93 </line>
<line>PRO CA 6.45 3.82 </line>
<line>PRO CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ILE CA 561</line>
<line>SER CA 542</line>
<line>ASP CA 526</line>
<line>PHE CA 496</line>
<line>VAL CA 475</line>
<line>VAL CA 392</line>
<line>LYS CA 298</line>
<line>ASN CA 262</line>
<line>PRO CA 244</line>
<line>PRO CA 346</line>
<line>GLN CA 343</line>
</n14>
</entryChain>
<parallel>
<x>-27.018999099731445</x>
<y>20.172000885009766</y>
<z>21.924999237060547</z>
</parallel>
<rotation>
<x>0.10000000149011612</x>
<y>0.972000002861023</y>
<z>-0.21299999952316284</z>
<x>0.4740000069141388</x>
<y>-0.23499999940395355</y>
<z>-0.8489999771118164</z>
<x>-0.875</x>
<y>-0.01600000075995922</y>
<z>-0.48399999737739563</z>
</rotation>
<rmsd>1.6110589504241943</rmsd>
<dmax>2.4761109352111816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>MTGYD-LNFAK</sequence>
<secondary-structure>GG -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2434 CA MET A 345 2.245 37.939 50.827 1.00 9.31 C </line>
<line>ATOM 2442 CA THR A 346 4.207 40.699 52.572 1.00 9.65 C </line>
<line>ATOM 2449 CA GLY A 347 0.931 41.996 54.144 1.00 10.54 C </line>
<line>ATOM 2453 CA TYR A 348 -0.258 45.292 52.523 1.00 11.28 C </line>
<line>ATOM 2465 CA ASP A 349 -3.860 43.982 52.541 1.00 10.34 C </line>
<line>ATOM 2473 CA LEU A 350 -4.692 40.340 53.311 1.00 13.74 C </line>
<line>ATOM 2481 CA ASN A 351 -8.180 40.676 51.886 1.00 14.28 C </line>
<line>ATOM 2489 CA PHE A 352 -6.742 41.778 48.509 1.00 9.60 C </line>
<line>ATOM 2500 CA ALA A 353 -4.275 38.890 48.809 1.00 9.46 C </line>
<line>ATOM 2505 CA LYS A 354 -7.192 36.365 48.849 1.00 14.07 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA PHE ASN LEU ASP TYR GLY THR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.77 6.89 10.04 10.83 7.75 8.76 7.95 5.40 3.81 </line>
<line>THR CA 12.75 9.45 11.73 12.41 8.94 8.71 6.41 3.86 </line>
<line>GLY CA 11.21 8.08 9.52 9.48 5.92 5.43 3.86 </line>
<line>TYR CA 11.89 8.42 8.40 9.19 6.69 3.83 </line>
<line>ASP CA 9.10 6.33 5.42 5.48 3.81 </line>
<line>LEU CA 6.48 4.75 5.42 3.78 </line>
<line>ASN CA 5.37 5.28 3.83 </line>
<line>PHE CA 5.44 3.81 </line>
<line>ALA CA 3.86 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 494</line>
<line>THR CA 430</line>
<line>GLY CA 349</line>
<line>TYR CA 312</line>
<line>ASP CA 268</line>
<line>LEU CA 281</line>
<line>ASN CA 242</line>
<line>PHE CA 322</line>
<line>ALA CA 404</line>
<line>LYS CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>ITSSNNQKWVN</sequence>
<secondary-structure> GGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2694 CA ILE A 389 27.864 10.489 22.059 1.00 20.70 C </line>
<line>ATOM 2702 CA THR A 390 28.893 8.923 18.731 1.00 23.02 C </line>
<line>ATOM 2709 CA SER A 391 30.474 5.828 20.331 1.00 27.33 C </line>
<line>ATOM 2715 CA SER A 392 28.379 3.379 22.369 1.00 28.61 C </line>
<line>ATOM 2721 CA ASN A 393 31.451 2.488 24.437 1.00 27.94 C </line>
<line>ATOM 2729 CA ASN A 394 31.324 5.947 26.054 1.00 22.64 C </line>
<line>ATOM 2737 CA GLN A 395 27.995 5.263 27.790 1.00 22.72 C </line>
<line>ATOM 2746 CA LYS A 396 29.380 5.470 31.331 1.00 25.64 C </line>
<line>ATOM 2755 CA TRP A 397 31.276 8.670 30.544 1.00 21.43 C </line>
<line>ATOM 2769 CA VAL A 398 28.111 10.149 29.018 1.00 20.63 C </line>
<line>ATOM 2776 CA ASN A 399 26.161 9.151 32.142 1.00 22.25 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL TRP LYS GLN ASN ASN SER SER THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.31 6.97 9.32 10.65 7.76 6.97 9.09 7.14 5.61 3.82 </line>
<line>THR CA 13.69 10.39 12.05 13.07 9.81 8.27 8.97 6.65 3.83 </line>
<line>SER CA 13.01 9.99 10.63 11.06 7.88 5.79 5.38 3.81 </line>
<line>SER CA 11.56 9.49 10.16 9.26 5.75 5.37 3.81 </line>
<line>ASN CA 11.48 9.53 8.69 7.79 5.56 3.82 </line>
<line>ASN CA 8.60 6.06 5.25 5.64 3.82 </line>
<line>GLN CA 6.12 5.04 5.47 3.81 </line>
<line>LYS CA 4.96 5.37 3.80 </line>
<line>TRP CA 5.38 3.81 </line>
<line>VAL CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 469</line>
<line>THR CA 393</line>
<line>SER CA 312</line>
<line>SER CA 245</line>
<line>ASN CA 228</line>
<line>ASN CA 320</line>
<line>GLN CA 284</line>
<line>LYS CA 282</line>
<line>TRP CA 382</line>
<line>VAL CA 437</line>
<line>ASN CA 364</line>
</n14>
</entryChain>
<parallel>
<x>-31.507999420166016</x>
<y>35.27399826049805</y>
<z>27.34000015258789</z>
</parallel>
<rotation>
<x>0.01899999938905239</x>
<y>0.6589999794960022</y>
<z>-0.7519999742507935</z>
<x>0.28600001335144043</x>
<y>-0.7239999771118164</y>
<z>-0.6269999742507935</z>
<x>-0.9580000042915344</x>
<y>-0.2029999941587448</y>
<z>-0.2029999941587448</z>
</rotation>
<rmsd>1.8314130306243896</rmsd>
<dmax>3.238297939300537</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>KAQGH---FDSAT</sequence>
<secondary-structure>HHH --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 979 CA LYS A 173 22.524 55.844 19.859 1.00 27.04 C </line>
<line>ATOM 988 CA ALA A 174 23.795 52.293 20.354 1.00 23.06 C </line>
<line>ATOM 993 CA GLN A 175 21.155 50.980 17.949 1.00 22.27 C </line>
<line>ATOM 1002 CA GLY A 176 23.023 50.453 14.687 1.00 23.15 C </line>
<line>ATOM 1006 CA HIS A 177 26.300 51.612 16.204 1.00 25.32 C </line>
<line>ATOM 1016 CA PHE A 178 28.325 48.379 16.450 1.00 22.64 C </line>
<line>ATOM 1027 CA ASP A 179 29.694 45.967 13.839 1.00 20.01 C </line>
<line>ATOM 1035 CA SER A 180 28.978 42.224 13.833 1.00 15.38 C </line>
<line>ATOM 1041 CA ALA A 181 30.437 39.026 15.255 1.00 15.86 C </line>
<line>ATOM 1046 CA THR A 182 30.001 36.015 12.984 1.00 14.76 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA SER ASP PHE HIS GLY GLN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 22.28 19.15 16.23 13.61 10.05 6.75 7.49 5.40 3.80 </line>
<line>ALA CA 18.92 15.69 13.07 10.83 7.15 4.90 6.01 3.80 </line>
<line>GLN CA 18.08 15.37 12.44 10.72 7.77 5.47 3.80 </line>
<line>GLY CA 16.13 13.63 10.19 8.08 5.96 3.79 </line>
<line>HIS CA 16.35 13.28 10.05 7.00 3.82 </line>
<line>PHE CA 12.95 9.66 6.72 3.81 </line>
<line>ASP CA 9.99 7.12 3.81 </line>
<line>SER CA 6.35 3.79 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 217</line>
<line>ALA CA 312</line>
<line>GLN CA 353</line>
<line>GLY CA 319</line>
<line>HIS CA 306</line>
<line>PHE CA 360</line>
<line>ASP CA 375</line>
<line>SER CA 448</line>
<line>ALA CA 497</line>
<line>THR CA 556</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>NVTSHDGGDGAAT</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 842 CA ASN A 139 21.203 22.480 18.169 1.00 10.31 C </line>
<line>ATOM 850 CA VAL A 140 22.290 25.606 20.054 1.00 11.72 C </line>
<line>ATOM 857 CA THR A 141 21.013 28.708 18.235 1.00 14.52 C </line>
<line>ATOM 864 CA SER A 142 23.715 30.840 16.533 1.00 22.99 C </line>
<line>ATOM 870 CA HIS A 143 21.902 34.028 15.476 1.00 25.03 C </line>
<line>ATOM 880 CA ASP A 144 21.223 35.107 19.057 1.00 16.65 C </line>
<line>ATOM 888 CA GLY A 145 24.286 33.937 20.976 1.00 15.19 C </line>
<line>ATOM 892 CA GLY A 146 22.442 30.830 22.158 1.00 11.20 C </line>
<line>ATOM 896 CA ASP A 147 25.665 29.414 23.598 1.00 13.39 C </line>
<line>ATOM 904 CA GLY A 148 25.967 32.217 26.172 1.00 9.49 C </line>
<line>ATOM 908 CA ALA A 149 24.256 31.842 29.548 1.00 9.06 C </line>
<line>ATOM 913 CA ALA A 150 21.278 33.781 31.013 1.00 8.87 C </line>
<line>ATOM 918 CA THR A 151 21.798 34.444 34.746 1.00 9.05 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ALA GLY ASP GLY GLY ASP HIS SER THR VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.45 17.11 15.05 13.47 9.87 9.34 12.19 12.66 11.88 8.88 6.23 3.81 </line>
<line>VAL CA 17.15 13.71 11.53 9.73 6.20 5.63 8.62 9.61 9.59 6.47 3.82 </line>
<line>THR CA 17.50 13.75 12.18 9.99 7.13 4.68 6.75 6.45 6.06 3.84 </line>
<line>SER CA 18.66 14.98 13.06 9.99 7.47 5.77 5.45 5.55 3.82 </line>
<line>HIS CA 19.27 15.55 14.43 11.58 10.07 7.43 6.00 3.80 </line>
<line>ASP CA 15.71 12.03 11.40 9.03 8.53 5.42 3.80 </line>
<line>GLY CA 14.00 10.48 8.82 5.73 5.41 3.80 </line>
<line>GLY CA 13.11 9.41 7.68 5.52 3.80 </line>
<line>ASP CA 12.83 9.66 6.58 3.82 </line>
<line>GLY CA 9.79 6.92 3.80 </line>
<line>ALA CA 6.31 3.84 </line>
<line>ALA CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 269</line>
<line>VAL CA 299</line>
<line>THR CA 247</line>
<line>SER CA 171</line>
<line>HIS CA 132</line>
<line>ASP CA 197</line>
<line>GLY CA 242</line>
<line>GLY CA 323</line>
<line>ASP CA 317</line>
<line>GLY CA 343</line>
<line>ALA CA 452</line>
<line>ALA CA 516</line>
<line>THR CA 551</line>
</n14>
</entryChain>
<parallel>
<x>2.2230000495910645</x>
<y>20.32699966430664</y>
<z>-4.326000213623047</z>
</parallel>
<rotation>
<x>0.9169999957084656</x>
<y>0.3499999940395355</y>
<z>-0.1889999955892563</z>
<x>-0.0860000029206276</x>
<y>-0.28999999165534973</y>
<z>-0.953000009059906</z>
<x>0.3889999985694885</x>
<y>-0.890999972820282</y>
<z>0.23600000143051147</z>
</rotation>
<rmsd>3.2598609924316406</rmsd>
<dmax>6.908814907073975</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>SNVTN-NNQLN</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1353 CA SER A 222 30.067 39.704 4.699 1.00 15.98 C </line>
<line>ATOM 1359 CA ASN A 223 31.427 36.610 6.450 1.00 15.80 C </line>
<line>ATOM 1367 CA VAL A 224 31.996 33.881 3.848 1.00 14.25 C </line>
<line>ATOM 1374 CA THR A 225 35.477 34.568 2.465 1.00 15.40 C </line>
<line>ATOM 1381 CA ASN A 226 36.893 34.205 -1.035 1.00 18.93 C </line>
<line>ATOM 1389 CA ASN A 227 38.672 30.968 -0.058 1.00 19.62 C </line>
<line>ATOM 1401 CA ASN A 228 35.459 29.783 1.587 1.00 19.00 C </line>
<line>ATOM 1409 CA GLN A 229 36.288 30.107 5.283 1.00 19.30 C </line>
<line>ATOM 1418 CA LEU A 230 34.357 32.216 7.807 1.00 16.12 C </line>
<line>ATOM 1426 CA ASN A 231 35.873 35.489 8.938 1.00 15.10 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU GLN ASN ASN ASN THR VAL ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.33 9.17 11.45 11.71 13.15 10.47 7.79 6.19 3.81 </line>
<line>ASN CA 5.22 5.45 8.20 9.30 11.26 9.58 6.04 3.81 </line>
<line>VAL CA 6.60 4.90 5.89 5.82 8.27 6.92 3.81 </line>
<line>THR CA 6.55 5.94 5.34 4.86 5.43 3.79 </line>
<line>ASN CA 10.11 9.41 7.55 5.34 3.82 </line>
<line>ASN CA 10.45 9.06 5.91 3.80 </line>
<line>ASN CA 9.31 6.77 3.80 </line>
<line>GLN CA 6.52 3.81 </line>
<line>LEU CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 388</line>
<line>ASN CA 471</line>
<line>VAL CA 457</line>
<line>THR CA 356</line>
<line>ASN CA 237</line>
<line>ASN CA 285</line>
<line>ASN CA 366</line>
<line>GLN CA 463</line>
<line>LEU CA 519</line>
<line>ASN CA 452</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>HCVEHGSYVLK</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 1219 CA HIS A 190 31.117 34.844 35.562 1.00 10.50 C </line>
<line>ATOM 1229 CA CYS A 191 27.768 36.452 36.410 1.00 10.22 C </line>
<line>ATOM 1235 CA VAL A 192 28.761 38.897 39.125 1.00 10.54 C </line>
<line>ATOM 1242 CA GLU A 193 30.642 42.105 38.391 1.00 12.20 C </line>
<line>ATOM 1251 CA HIS A 194 33.762 42.081 40.548 1.00 19.59 C </line>
<line>ATOM 1261 CA GLY A 195 34.274 45.082 42.810 1.00 16.15 C </line>
<line>ATOM 1265 CA SER A 196 30.688 46.378 42.562 1.00 12.93 C </line>
<line>ATOM 1271 CA TYR A 197 28.801 43.070 43.156 1.00 10.79 C </line>
<line>ATOM 1283 CA VAL A 198 26.318 44.070 40.425 1.00 8.46 C </line>
<line>ATOM 1290 CA LEU A 199 24.522 41.031 38.963 1.00 10.08 C </line>
<line>ATOM 1298 CA LYS A 200 25.288 40.552 35.227 1.00 9.29 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU VAL TYR SER GLY HIS GLU VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 8.17 9.66 11.48 11.43 13.50 12.94 9.18 7.81 5.89 3.81 </line>
<line>CYS CA 4.94 6.17 8.73 9.51 12.04 12.56 9.21 6.64 3.79 </line>
<line>VAL CA 5.48 4.75 5.87 5.80 8.46 9.07 6.10 3.79 </line>
<line>GLU CA 6.41 6.24 5.17 5.20 5.97 6.45 3.79 </line>
<line>HIS CA 10.12 9.43 7.71 5.69 5.65 3.79 </line>
<line>GLY CA 12.60 11.24 8.37 5.84 3.82 </line>
<line>SER CA 10.81 8.92 5.38 3.85 </line>
<line>TYR CA 9.03 6.33 3.82 </line>
<line>VAL CA 6.36 3.82 </line>
<line>LEU CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>HIS CA 358</line>
<line>CYS CA 467</line>
<line>VAL CA 445</line>
<line>GLU CA 338</line>
<line>HIS CA 241</line>
<line>GLY CA 189</line>
<line>SER CA 263</line>
<line>TYR CA 357</line>
<line>VAL CA 428</line>
<line>LEU CA 512</line>
<line>LYS CA 447</line>
</n14>
</entryChain>
<parallel>
<x>4.802999973297119</x>
<y>-7.258999824523926</y>
<z>-36.617000579833984</z>
</parallel>
<rotation>
<x>0.18299999833106995</x>
<y>0.5690000057220459</y>
<z>-0.8019999861717224</z>
<x>0.9390000104904175</x>
<y>-0.34299999475479126</y>
<z>-0.028999999165534973</z>
<x>-0.29100000858306885</x>
<y>-0.746999979019165</y>
<z>-0.597000002861023</z>
</rotation>
<rmsd>0.6750980019569397</rmsd>
<dmax>1.1197819709777832</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1V5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V5CA</entryIDChain>
<sequence>NKRER----YFSDS</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2847 CA ASN A 407 21.858 20.975 37.447 1.00 22.58 C </line>
<line>ATOM 2855 CA LYS A 408 25.108 22.911 37.048 1.00 20.76 C </line>
<line>ATOM 2864 CA ARG A 409 24.421 26.645 37.411 1.00 23.30 C </line>
<line>ATOM 2875 CA GLU A 410 27.161 29.279 37.508 1.00 21.12 C </line>
<line>ATOM 2884 CA ARG A 411 27.009 32.199 35.076 1.00 21.17 C </line>
<line>ATOM 2895 CA TYR A 412 25.747 33.491 31.737 1.00 18.96 C </line>
<line>ATOM 2907 CA PHE A 413 28.358 31.893 29.457 1.00 18.10 C </line>
<line>ATOM 2918 CA SER A 414 28.511 28.393 30.898 1.00 15.84 C </line>
<line>ATOM 2924 CA ASP A 415 24.799 28.253 31.754 1.00 14.34 C </line>
<line>ATOM 2932 CA SER A 416 23.646 29.298 28.290 1.00 11.94 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP SER PHE TYR ARG GLU ARG LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.50 9.70 11.92 15.01 14.30 12.58 9.85 6.22 3.80 </line>
<line>LYS CA 10.94 7.53 8.91 12.20 11.86 9.68 6.71 3.81 </line>
<line>ARG CA 9.53 5.89 7.89 10.31 8.99 6.56 3.80 </line>
<line>GLU CA 9.87 6.30 6.80 8.55 7.28 3.80 </line>
<line>ARG CA 8.11 5.61 5.85 5.79 3.80 </line>
<line>TYR CA 5.82 5.32 5.86 3.82 </line>
<line>PHE CA 5.50 5.59 3.79 </line>
<line>SER CA 5.59 3.81 </line>
<line>ASP CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASN CA 343</line>
<line>LYS CA 363</line>
<line>ARG CA 346</line>
<line>GLU CA 315</line>
<line>ARG CA 352</line>
<line>TYR CA 415</line>
<line>PHE CA 466</line>
<line>SER CA 473</line>
<line>ASP CA 490</line>
<line>SER CA 565</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEMA</entryIDChain>
<sequence>AVKDSEYYGYYGNS</sequence>
<secondary-structure>H GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2577 CA ALA A 362 -8.748 31.330 37.631 1.00 11.95 C </line>
<line>ATOM 2582 CA VAL A 363 -6.513 32.666 34.845 1.00 11.63 C </line>
<line>ATOM 2589 CA LYS A 364 -4.685 30.058 32.757 1.00 12.99 C </line>
<line>ATOM 2598 CA ASP A 365 -3.360 30.867 29.275 1.00 12.13 C </line>
<line>ATOM 2606 CA SER A 366 -4.304 29.112 26.071 1.00 16.91 C </line>
<line>ATOM 2612 CA GLU A 367 -2.012 26.348 24.883 1.00 17.41 C </line>
<line>ATOM 2621 CA TYR A 368 -0.582 28.105 21.828 1.00 15.04 C </line>
<line>ATOM 2633 CA TYR A 369 1.090 30.502 24.308 1.00 15.90 C </line>
<line>ATOM 2645 CA GLY A 370 0.987 28.091 27.214 1.00 11.77 C </line>
<line>ATOM 2649 CA TYR A 371 4.658 28.080 28.226 1.00 9.70 C </line>
<line>ATOM 2661 CA TYR A 372 5.606 31.273 30.001 1.00 8.64 C </line>
<line>ATOM 2673 CA GLY A 373 2.575 32.476 31.907 1.00 8.39 C </line>
<line>ATOM 2677 CA ASN A 374 1.421 29.016 32.935 1.00 8.14 C </line>
<line>ATOM 2685 CA SER A 375 4.914 28.226 34.263 1.00 8.72 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASN GLY TYR TYR GLY TYR TYR GLU SER ASP LYS VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.41 11.44 12.74 16.26 16.70 14.62 16.58 18.08 15.25 12.58 9.95 6.47 3.81 </line>
<line>VAL CA 12.27 8.94 9.55 13.13 13.77 11.64 13.17 15.01 12.63 9.72 6.65 3.81 </line>
<line>LYS CA 9.89 6.20 7.70 10.72 10.57 8.17 10.24 11.84 9.11 6.76 3.81 </line>
<line>ASP CA 10.02 6.30 6.69 9.00 8.55 5.55 6.68 8.41 6.44 3.77 </line>
<line>SER CA 12.36 8.94 9.63 10.88 9.28 5.51 5.84 5.73 3.78 </line>
<line>GLU CA 11.81 9.15 10.39 10.42 7.66 4.18 5.22 3.80 </line>
<line>TYR CA 13.60 11.32 11.43 10.73 8.27 5.61 3.83 </line>
<line>TYR CA 10.90 8.76 7.99 7.31 5.83 3.78 </line>
<line>GLY CA 8.07 5.81 6.62 6.26 3.81 </line>
<line>TYR CA 6.04 5.79 6.10 3.77 </line>
<line>TYR CA 5.28 5.59 3.78 </line>
<line>GLY CA 5.39 3.79 </line>
<line>ASN CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 300</line>
<line>VAL CA 333</line>
<line>LYS CA 347</line>
<line>ASP CA 323</line>
<line>SER CA 239</line>
<line>GLU CA 264</line>
<line>TYR CA 220</line>
<line>TYR CA 297</line>
<line>GLY CA 366</line>
<line>TYR CA 440</line>
<line>TYR CA 495</line>
<line>GLY CA 478</line>
<line>ASN CA 479</line>
<line>SER CA 562</line>
</n14>
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