1ACLA-1GZ7A
confEVID 1ACLA-1GZ7A
pdbIDA 1ACL
pdbIDB 1GZ7
pdbChainA A
pdbChainB A
identity 0.243100002408028
indelSize 13
alignment <alignment>
<seq1>SELLVNTKS-GKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGF----SGSEMWN------PNREMSEDCLYLNIWVPSPRPK--STTVMVWIYGGGFYSGSSTLDVYNGKYLAYT---EE--VVLVSLSYRVGAFGFLALHGSQ-EAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSP------GSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLP--FDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMD----------DNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVF---GLPLVKELNYTAEEEALSRRIMHYWATFAKTGNPN----ESKWPLFTT---KEQKFIDLNTEPMKVHQR---LRVQMCVFWNQFLPKLLNAT--</seq1>
<seq2>-APTATLANGDTITGLNAI----VNEKFLGIPFAEPPVGTLRFKPPVPYSASLNGQQFTSYGPSCMQMNPMGSFEDTLPKNALDLVLQSKIFQVVLPNDEDCLTINVIRPPGTRASAGLPVMLWIFGGGFELGGSS--LFPGDQMVAKSVLMGKPVIHVSMNYRVASWGFLAGPDIQNEGSGNAGLHDQRLAMQWVADNIAGFGGDPSKVTIYGESAGSMSTFVHLVWNDGDNTYNGKPLFRAAIMQSGC-MVPSDPVDGTYGTEIYNQVVASAGCGSASD--KLACLRGLSQDTLYQATSDTPGVLAYPSLRLSYLPRPDGTFITDDMYALVRDGKYAHVPVIIGDQNDEGTLFGLSSLNV--------TTDAQARAYFKQSFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAITPQFK-RISALLGDLAFTLARRYFLNYYQ--GGTKYSFLSKQ----LSGLPVLGTFHGNDIIWQDYLVGSGS--------------VIYNNAFIAFANDLDPNKAGLWTNWPTYTSSSQSGNNLMQINGL--GLYTGKDNFRPDAYSA----LFSNPPSFFV</seq2>
<ss_1> EEEEE -EEEEEEEEEE EEEEEEEEEEE GGG EEE ----HHHGGG ------ EEEEEEE -- EEEEEEE GGG HHHHH --- -- EEEEE HHHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH ------ GGG EEEEE HHHHHHHHHHHHHH HHHHHHHH HHHHGGG -- HHHHHH EEEEE HHHHH HHHHHHHHHHH HHHHHHHHHHH GGG---------- HHHHHHHHHHHHHIIIIHHHHHHHHHHH EEEEEE EE HHHH --- GGG GGG HHHHHHHHHHHHHHHHH ---- --- EEEEEEE EEEEE--- HHHHHIIIIHHHH --</ss_1>
<ss_2>- EEE EEEEEEEE ---- EEEEEEEEE GGG HHHHHHHH EEEEEEE EEEEEEE -- HHHHHHHHH EEE HHHHH HHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHGGGG EEE EEEEE - HHHHHHHHHHHHH --HHHHHH HHHHHHHGGG HHHHHH EEEEEEEE HHHGGGG -------- HHHHHHHHHHH HHHHHHHHHH GGG HH-HHHHHHHHH HHHHHHHHHH -- EEEEEE ---- EE HHHHH GGG--------------IIIIHHHHHHH EEEE --EEEEE HHHHHH----HH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>QFPGF----SGSEM</sequence>
<secondary-structure> ----HHHGG</secondary-structure>
<atom-coordinate>
<line>ATOM 533 CA GLN A 74 -0.670 70.016 76.282 1.00 18.02 C </line>
<line>ATOM 542 CA PHE A 75 0.539 73.659 76.522 1.00 15.49 C </line>
<line>ATOM 553 CA PRO A 76 -2.576 75.760 75.974 1.00 19.33 C </line>
<line>ATOM 560 CA GLY A 77 -2.187 79.215 74.539 1.00 26.92 C </line>
<line>ATOM 564 CA PHE A 78 1.536 78.495 74.004 1.00 11.99 C </line>
<line>ATOM 575 CA SER A 79 2.067 79.383 70.447 1.00 9.84 C </line>
<line>ATOM 581 CA GLY A 80 4.683 76.676 70.068 1.00 5.87 C </line>
<line>ATOM 585 CA SER A 81 1.946 74.036 70.301 1.00 17.53 C </line>
<line>ATOM 591 CA GLU A 82 -0.993 75.932 69.025 1.00 23.91 C </line>
<line>ATOM 600 CA MET A 83 0.861 76.712 65.791 1.00 6.96 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU SER GLY SER PHE GLY PRO PHE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.54 9.37 7.67 10.57 11.37 9.05 9.48 6.06 3.85 </line>
<line>PHE CA 11.16 7.98 6.39 8.24 8.49 5.54 6.50 3.80 </line>
<line>PRO CA 10.79 7.13 7.46 9.40 8.08 5.32 3.76 </line>
<line>GLY CA 9.60 6.53 7.87 8.58 5.91 3.83 </line>
<line>PHE CA 8.43 6.14 5.81 5.36 3.70 </line>
<line>SER CA 5.50 4.83 5.35 3.78 </line>
<line>GLY CA 5.74 5.82 3.81 </line>
<line>SER CA 5.36 3.72 </line>
<line>GLU CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 251</line>
<line>PHE CA 235</line>
<line>PRO CA 184</line>
<line>GLY CA 167</line>
<line>PHE CA 221</line>
<line>SER CA 283</line>
<line>GLY CA 369</line>
<line>SER CA 372</line>
<line>GLU CA 314</line>
<line>MET CA 400</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>GSFEDTLPKNALDL</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 490 CA GLY A 67 -13.174 11.665 -6.444 1.00 33.13 C </line>
<line>ATOM 494 CA SER A 68 -15.694 13.618 -4.388 1.00 42.48 C </line>
<line>ATOM 500 CA PHE A 69 -15.879 12.888 -0.649 1.00 44.17 C </line>
<line>ATOM 511 CA GLU A 70 -17.130 16.270 0.583 1.00 51.63 C </line>
<line>ATOM 520 CA ASP A 71 -20.178 15.653 -1.607 1.00 52.24 C </line>
<line>ATOM 528 CA THR A 72 -21.321 12.281 -0.272 1.00 46.05 C </line>
<line>ATOM 535 CA LEU A 73 -20.105 12.154 3.332 1.00 37.90 C </line>
<line>ATOM 543 CA PRO A 74 -21.569 13.611 6.535 1.00 37.32 C </line>
<line>ATOM 550 CA LYS A 75 -19.317 15.914 8.580 1.00 36.23 C </line>
<line>ATOM 559 CA ASN A 76 -17.882 13.508 11.147 1.00 34.50 C </line>
<line>ATOM 567 CA ALA A 77 -17.080 10.875 8.507 1.00 29.13 C </line>
<line>ATOM 572 CA LEU A 78 -15.670 13.499 6.145 1.00 26.25 C </line>
<line>ATOM 580 CA ASP A 79 -13.538 15.053 8.895 1.00 25.97 C </line>
<line>ATOM 588 CA LEU A 80 -11.874 11.704 9.638 1.00 24.79 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LEU ALA ASN LYS PRO LEU THR ASP GLU PHE SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.13 15.71 12.96 15.47 18.30 16.78 15.58 11.99 10.24 9.40 9.29 6.51 3.79 </line>
<line>SER CA 14.66 13.53 10.53 13.26 15.69 13.66 12.40 9.01 7.10 5.66 5.81 3.81 </line>
<line>PHE CA 11.10 10.06 6.82 9.45 11.98 10.30 9.19 5.85 5.49 5.20 3.81 </line>
<line>GLU CA 11.42 9.14 6.38 9.59 10.94 8.30 7.89 5.77 5.85 3.80 </line>
<line>ASP CA 14.53 12.44 9.22 11.61 13.14 10.23 8.51 6.05 3.80 </line>
<line>THR CA 13.70 12.34 8.64 9.85 11.99 9.78 6.94 3.81 </line>
<line>LEU CA 10.38 9.08 5.42 6.13 8.24 6.50 3.81 </line>
<line>PRO CA 10.36 8.49 5.91 5.61 5.91 3.82 </line>
<line>LYS CA 8.62 5.85 5.01 5.51 3.80 </line>
<line>ASN CA 6.45 5.13 5.47 3.81 </line>
<line>ALA CA 5.39 5.49 3.80 </line>
<line>LEU CA 5.46 3.81 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 334</line>
<line>SER CA 283</line>
<line>PHE CA 342</line>
<line>GLU CA 240</line>
<line>ASP CA 206</line>
<line>THR CA 275</line>
<line>LEU CA 290</line>
<line>PRO CA 230</line>
<line>LYS CA 182</line>
<line>ASN CA 230</line>
<line>ALA CA 337</line>
<line>LEU CA 297</line>
<line>ASP CA 281</line>
<line>LEU CA 370</line>
</n14>
</entryChain>
<parallel>
<x>17.253000259399414</x>
<y>62.40800094604492</y>
<z>71.8550033569336</z>
</parallel>
<rotation>
<x>-0.47099998593330383</x>
<y>-0.7279999852180481</y>
<z>-0.49799999594688416</z>
<x>-0.8169999718666077</x>
<y>0.5730000138282776</y>
<z>-0.06300000101327896</z>
<x>0.3310000002384186</x>
<y>0.37700000405311584</y>
<z>-0.8650000095367432</z>
</rotation>
<rmsd>3.4250810146331787</rmsd>
<dmax>5.1711320877075195</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>TPQFK-RISAL</sequence>
<secondary-structure> HH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2986 CA THR A 400 -28.164 3.247 -2.209 1.00 24.64 C </line>
<line>ATOM 2993 CA PRO A 401 -29.656 -0.275 -2.438 1.00 24.54 C </line>
<line>ATOM 3000 CA GLN A 402 -26.259 -1.486 -3.719 1.00 21.71 C </line>
<line>ATOM 3009 CA PHE A 403 -23.626 0.583 -1.862 1.00 20.40 C </line>
<line>ATOM 3020 CA LYS A 404 -23.141 -1.800 1.078 1.00 19.00 C </line>
<line>ATOM 3029 CA ARG A 405 -22.971 -4.770 -1.298 1.00 19.83 C </line>
<line>ATOM 3040 CA ILE A 406 -20.459 -3.261 -3.711 1.00 19.64 C </line>
<line>ATOM 3048 CA SER A 407 -18.415 -1.902 -0.774 1.00 19.63 C </line>
<line>ATOM 3054 CA ALA A 408 -18.325 -5.331 0.867 1.00 20.05 C </line>
<line>ATOM 3059 CA LEU A 409 -17.239 -6.990 -2.388 1.00 21.59 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA SER ILE ARG LYS PHE GLN PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.97 13.41 11.12 10.20 9.60 7.84 5.27 5.32 3.83 </line>
<line>PRO CA 14.12 12.84 11.48 9.75 8.14 7.56 6.12 3.83 </line>
<line>GLN CA 10.65 9.94 8.39 6.07 5.24 5.73 3.83 </line>
<line>PHE CA 9.92 8.40 5.87 5.31 5.42 3.82 </line>
<line>LYS CA 8.59 5.98 5.08 5.68 3.81 </line>
<line>ARG CA 6.24 5.16 5.41 3.80 </line>
<line>ILE CA 5.10 5.46 3.83 </line>
<line>SER CA 5.47 3.80 </line>
<line>ALA CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 316</line>
<line>PRO CA 305</line>
<line>GLN CA 398</line>
<line>PHE CA 457</line>
<line>LYS CA 462</line>
<line>ARG CA 499</line>
<line>ILE CA 547</line>
<line>SER CA 558</line>
<line>ALA CA 569</line>
<line>LEU CA 572</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>GIKNRDGLDDI</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2916 CA GLY A 384 22.632 64.259 82.700 1.00 21.33 C </line>
<line>ATOM 2920 CA ILE A 385 22.842 66.555 79.731 1.00 14.30 C </line>
<line>ATOM 2928 CA LYS A 386 24.727 64.020 77.601 1.00 28.69 C </line>
<line>ATOM 2937 CA ASN A 387 21.983 61.578 78.463 1.00 23.25 C </line>
<line>ATOM 2945 CA ARG A 388 19.488 64.127 77.320 1.00 13.40 C </line>
<line>ATOM 2956 CA ASP A 389 21.055 64.859 73.990 1.00 11.15 C </line>
<line>ATOM 2964 CA GLY A 390 21.875 61.232 73.441 1.00 5.98 C </line>
<line>ATOM 2968 CA LEU A 391 18.183 60.336 73.459 1.00 17.35 C </line>
<line>ATOM 2976 CA ASP A 392 17.562 63.265 71.246 1.00 20.46 C </line>
<line>ATOM 2984 CA ASP A 393 19.759 61.531 68.676 1.00 12.58 C </line>
<line>ATOM 2992 CA ILE A 394 18.346 58.082 69.268 1.00 13.55 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ASP LEU GLY ASP ARG ASN LYS ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.39 14.57 12.57 10.98 9.77 8.87 6.23 5.06 5.52 3.76 </line>
<line>ILE CA 14.19 12.53 10.52 9.99 8.30 6.25 4.79 5.21 3.81 </line>
<line>LYS CA 12.06 10.51 9.61 8.58 5.76 5.22 5.25 3.77 </line>
<line>ASN CA 10.49 10.04 8.63 6.40 5.04 5.62 3.75 </line>
<line>ARG CA 10.13 9.03 6.43 5.57 5.40 3.75 </line>
<line>ASP CA 8.69 6.40 4.72 5.38 3.76 </line>
<line>GLY CA 6.31 5.22 5.25 3.80 </line>
<line>LEU CA 4.76 5.18 3.72 </line>
<line>ASP CA 5.60 3.80 </line>
<line>ASP CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 271</line>
<line>ILE CA 289</line>
<line>LYS CA 312</line>
<line>ASN CA 367</line>
<line>ARG CA 418</line>
<line>ASP CA 431</line>
<line>GLY CA 470</line>
<line>LEU CA 535</line>
<line>ASP CA 525</line>
<line>ASP CA 501</line>
<line>ILE CA 528</line>
</n14>
</entryChain>
<parallel>
<x>-45.24800109863281</x>
<y>-64.37999725341797</y>
<z>-78.61199951171875</z>
</parallel>
<rotation>
<x>-0.7080000042915344</x>
<y>-0.453000009059906</y>
<z>-0.5419999957084656</z>
<x>-0.5239999890327454</x>
<y>-0.17800000309944153</y>
<z>0.8330000042915344</z>
<x>-0.4740000069141388</x>
<y>0.8730000257492065</y>
<z>-0.11100000143051147</z>
</rotation>
<rmsd>2.213912010192871</rmsd>
<dmax>2.988070011138916</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>LNYYQ--GGTKY</sequence>
<secondary-structure>HHH -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3176 CA LEU A 423 -2.604 -16.232 5.701 1.00 19.48 C </line>
<line>ATOM 3184 CA ASN A 424 -3.885 -19.654 4.696 1.00 21.34 C </line>
<line>ATOM 3192 CA TYR A 425 -1.025 -20.324 2.288 1.00 23.82 C </line>
<line>ATOM 3204 CA TYR A 426 1.850 -18.290 3.720 1.00 21.61 C </line>
<line>ATOM 3216 CA GLN A 427 4.300 -20.463 5.661 1.00 24.12 C </line>
<line>ATOM 3225 CA GLY A 428 7.296 -18.114 5.638 1.00 23.33 C </line>
<line>ATOM 3229 CA GLY A 429 7.128 -17.315 9.339 1.00 21.53 C </line>
<line>ATOM 3233 CA THR A 430 4.964 -16.692 12.387 1.00 21.54 C </line>
<line>ATOM 3240 CA LYS A 431 1.764 -14.836 11.476 1.00 19.69 C </line>
<line>ATOM 3249 CA TYR A 432 -0.282 -12.316 13.464 1.00 19.43 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS THR GLY GLY GLN TYR TYR ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.00 7.37 10.11 10.45 10.08 8.10 5.29 5.56 3.79 </line>
<line>ASN CA 11.99 10.05 12.09 12.18 11.33 8.28 5.98 3.80 </line>
<line>TYR CA 13.77 11.06 12.29 11.19 9.24 6.30 3.80 </line>
<line>TYR CA 11.63 8.49 9.35 7.77 5.78 3.81 </line>
<line>GLN CA 12.18 8.48 7.74 5.61 3.81 </line>
<line>GLY CA 12.34 8.69 7.28 3.79 </line>
<line>GLY CA 9.84 6.28 3.79 </line>
<line>THR CA 6.92 3.81 </line>
<line>LYS CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 515</line>
<line>ASN CA 394</line>
<line>TYR CA 376</line>
<line>TYR CA 415</line>
<line>GLN CA 313</line>
<line>GLY CA 351</line>
<line>GLY CA 327</line>
<line>THR CA 341</line>
<line>LYS CA 446</line>
<line>TYR CA 520</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>VNKYTKFGNGTY</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3102 CA VAL A 408 18.210 58.336 49.533 1.00 6.31 C </line>
<line>ATOM 3109 CA ASN A 409 20.725 55.637 49.036 1.00 12.28 C </line>
<line>ATOM 3117 CA LYS A 410 18.413 53.197 47.286 1.00 19.04 C </line>
<line>ATOM 3126 CA TYR A 411 16.673 55.701 45.120 1.00 14.85 C </line>
<line>ATOM 3138 CA THR A 412 19.874 57.428 43.940 1.00 19.85 C </line>
<line>ATOM 3145 CA LYS A 413 20.678 54.274 42.084 1.00 27.94 C </line>
<line>ATOM 3154 CA PHE A 414 17.728 54.735 39.783 1.00 30.33 C </line>
<line>ATOM 3165 CA GLY A 415 16.507 58.256 39.998 1.00 33.20 C </line>
<line>ATOM 3169 CA ASN A 416 17.231 61.261 37.974 1.00 34.84 C </line>
<line>ATOM 3177 CA GLY A 417 19.198 63.236 40.590 1.00 29.09 C </line>
<line>ATOM 3181 CA THR A 418 19.144 63.718 44.302 1.00 27.96 C </line>
<line>ATOM 3188 CA TYR A 419 19.697 66.888 46.284 1.00 32.37 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR GLY ASN GLY PHE LYS THR TYR LYS ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.27 7.56 10.25 11.96 9.69 10.40 8.84 5.91 5.36 5.61 3.72 </line>
<line>ASN CA 11.63 9.50 11.46 12.89 10.31 9.77 7.08 5.47 5.64 3.79 </line>
<line>LYS CA 13.79 10.96 12.09 12.37 9.07 7.69 5.78 5.59 3.74 </line>
<line>TYR CA 11.65 8.43 9.15 9.07 5.73 5.53 5.22 3.82 </line>
<line>THR CA 9.75 6.34 6.74 7.57 5.25 5.40 3.75 </line>
<line>LYS CA 13.33 9.82 9.21 8.81 6.13 3.77 </line>
<line>PHE CA 13.92 10.15 8.66 6.79 3.73 </line>
<line>GLY CA 11.14 7.44 5.69 3.69 </line>
<line>ASN CA 10.33 7.05 3.82 </line>
<line>GLY CA 6.78 3.74 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 535</line>
<line>ASN CA 426</line>
<line>LYS CA 372</line>
<line>TYR CA 420</line>
<line>THR CA 368</line>
<line>LYS CA 283</line>
<line>PHE CA 277</line>
<line>GLY CA 350</line>
<line>ASN CA 311</line>
<line>GLY CA 380</line>
<line>THR CA 477</line>
<line>TYR CA 529</line>
</n14>
</entryChain>
<parallel>
<x>-16.10099983215332</x>
<y>-76.26699829101562</y>
<z>-38.00600051879883</z>
</parallel>
<rotation>
<x>-0.3330000042915344</x>
<y>-0.7739999890327454</y>
<z>0.5389999747276306</z>
<x>0.010999999940395355</x>
<y>0.5680000185966492</y>
<z>0.8230000138282776</z>
<x>-0.9430000185966492</x>
<y>0.2800000011920929</y>
<z>-0.1809999942779541</z>
</rotation>
<rmsd>1.2062629461288452</rmsd>
<dmax>2.6001899242401123</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>11</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>QINGL--GLYTG</sequence>
<secondary-structure>EE --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3810 CA GLN A 504 -9.429 -6.862 17.320 1.00 23.43 C </line>
<line>ATOM 3819 CA ILE A 505 -10.088 -3.229 18.196 1.00 25.58 C </line>
<line>ATOM 3827 CA ASN A 506 -13.197 -1.409 19.367 1.00 27.12 C </line>
<line>ATOM 3835 CA GLY A 507 -13.789 2.191 20.421 1.00 27.55 C </line>
<line>ATOM 3839 CA LEU A 508 -12.410 1.649 23.929 1.00 30.24 C </line>
<line>ATOM 3847 CA GLY A 509 -9.869 -1.155 23.785 1.00 27.38 C </line>
<line>ATOM 3851 CA LEU A 510 -8.876 -4.606 22.561 1.00 24.00 C </line>
<line>ATOM 3859 CA TYR A 511 -10.430 -8.058 22.276 1.00 23.06 C </line>
<line>ATOM 3871 CA THR A 512 -10.068 -11.054 19.981 1.00 23.89 C </line>
<line>ATOM 3878 CA GLY A 513 -12.261 -12.668 17.350 1.00 25.42 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR TYR LEU GLY LEU GLY ASN ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 6.46 5.01 5.20 5.73 8.63 11.18 10.52 6.94 3.79 </line>
<line>ILE CA 9.72 8.03 6.33 4.73 5.97 7.88 6.93 3.79 </line>
<line>ASN CA 11.48 10.16 7.77 6.25 5.54 5.55 3.80 </line>
<line>GLY CA 15.25 13.76 10.94 8.66 6.15 3.81 </line>
<line>LEU CA 15.76 13.51 10.04 7.31 3.79 </line>
<line>GLY CA 13.40 10.61 7.09 3.79 </line>
<line>LEU CA 10.18 7.05 3.80 </line>
<line>TYR CA 6.99 3.79 </line>
<line>THR CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 453</line>
<line>ILE CA 416</line>
<line>ASN CA 321</line>
<line>GLY CA 268</line>
<line>LEU CA 209</line>
<line>GLY CA 270</line>
<line>LEU CA 328</line>
<line>TYR CA 288</line>
<line>THR CA 333</line>
<line>GLY CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>DLNTEPMKVHQR</sequence>
<secondary-structure>EE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3854 CA ASP A 504 24.128 72.539 55.541 1.00 27.24 C </line>
<line>ATOM 3862 CA LEU A 505 21.382 74.949 55.031 1.00 18.98 C </line>
<line>ATOM 3870 CA ASN A 506 21.734 77.782 57.511 1.00 27.57 C </line>
<line>ATOM 3878 CA THR A 507 22.563 81.466 57.783 1.00 31.84 C </line>
<line>ATOM 3885 CA GLU A 508 26.283 80.915 57.253 1.00 42.37 C </line>
<line>ATOM 3891 CA PRO A 509 27.883 80.301 53.745 1.00 54.59 C </line>
<line>ATOM 3898 CA MET A 510 26.676 76.812 52.765 1.00 48.64 C </line>
<line>ATOM 3906 CA LYS A 511 29.221 74.154 53.014 1.00 41.58 C </line>
<line>ATOM 3915 CA VAL A 512 29.085 70.836 51.363 1.00 24.05 C </line>
<line>ATOM 3922 CA HIS A 513 29.878 67.925 53.682 1.00 19.87 C </line>
<line>ATOM 3932 CA GLN A 514 29.672 64.191 53.034 1.00 19.73 C </line>
<line>ATOM 3941 CA ARG A 515 28.100 61.066 54.475 1.00 27.93 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN HIS VAL LYS MET PRO GLU THR ASN LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.19 10.33 7.60 6.70 5.91 5.70 8.81 8.82 9.34 6.09 3.69 </line>
<line>LEU CA 15.43 13.73 11.11 9.47 8.13 6.05 8.52 8.03 7.17 3.78 </line>
<line>ASN CA 18.14 16.36 13.35 11.84 9.46 6.92 7.64 5.53 3.79 </line>
<line>THR CA 21.40 19.27 15.93 14.03 10.98 7.98 6.78 3.80 </line>
<line>GLU CA 20.12 17.58 13.94 12.01 8.50 6.09 3.90 </line>
<line>PRO CA 19.25 16.22 12.54 9.83 6.33 3.82 </line>
<line>MET CA 15.90 12.97 9.49 6.59 3.69 </line>
<line>LYS CA 13.22 9.97 6.30 3.71 </line>
<line>VAL CA 10.30 6.88 3.81 </line>
<line>HIS CA 7.13 3.80 </line>
<line>GLN CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASP CA 401</line>
<line>LEU CA 455</line>
<line>ASN CA 398</line>
<line>THR CA 303</line>
<line>GLU CA 236</line>
<line>PRO CA 220</line>
<line>MET CA 299</line>
<line>LYS CA 258</line>
<line>VAL CA 289</line>
<line>HIS CA 284</line>
<line>GLN CA 283</line>
<line>ARG CA 321</line>
</n14>
</entryChain>
<parallel>
<x>-36.54499816894531</x>
<y>-77.75599670410156</y>
<z>-34.165000915527344</z>
</parallel>
<rotation>
<x>-0.008999999612569809</x>
<y>-0.21699999272823334</y>
<z>0.9760000109672546</z>
<x>-0.13500000536441803</x>
<y>0.9670000076293945</y>
<z>0.21400000154972076</z>
<x>-0.9909999966621399</x>
<y>-0.12999999523162842</y>
<z>-0.03799999877810478</z>
</rotation>
<rmsd>2.760745048522949</rmsd>
<dmax>3.4545021057128906</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>12</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>DAYSA----LFSNP</sequence>
<secondary-structure>HHHHH----HH </secondary-structure>
<atom-coordinate>
<line>ATOM 3936 CA ASP A 520 -19.079 -18.253 0.835 1.00 23.85 C </line>
<line>ATOM 3944 CA ALA A 521 -17.638 -14.941 -0.382 1.00 22.84 C </line>
<line>ATOM 3949 CA TYR A 522 -14.140 -16.262 0.209 1.00 23.80 C </line>
<line>ATOM 3961 CA SER A 523 -14.897 -19.301 -1.937 1.00 24.94 C </line>
<line>ATOM 3967 CA ALA A 524 -16.795 -17.308 -4.587 1.00 24.48 C </line>
<line>ATOM 3972 CA LEU A 525 -13.829 -14.979 -5.039 1.00 24.74 C </line>
<line>ATOM 3980 CA PHE A 526 -10.922 -17.374 -4.743 1.00 26.90 C </line>
<line>ATOM 3991 CA SER A 527 -11.917 -20.783 -6.101 1.00 28.44 C </line>
<line>ATOM 3997 CA ASN A 528 -10.080 -19.243 -9.057 1.00 27.26 C </line>
<line>ATOM 4005 CA PRO A 529 -8.562 -15.847 -8.132 1.00 24.78 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASN SER PHE LEU ALA SER TYR ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.03 13.41 10.29 9.92 8.53 5.96 5.13 5.36 3.81 </line>
<line>ALA CA 11.97 12.28 9.98 8.37 6.02 4.90 5.38 3.79 </line>
<line>TYR CA 10.04 10.55 8.07 6.01 5.41 5.58 3.80 </line>
<line>SER CA 9.51 8.60 5.33 5.23 5.43 3.82 </line>
<line>ALA CA 9.08 8.30 6.18 5.88 3.80 </line>
<line>LEU CA 6.17 6.96 6.20 3.78 </line>
<line>PHE CA 4.40 4.78 3.80 </line>
<line>SER CA 6.30 3.81 </line>
<line>ASN CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 279</line>
<line>ALA CA 393</line>
<line>TYR CA 404</line>
<line>SER CA 330</line>
<line>ALA CA 356</line>
<line>LEU CA 442</line>
<line>PHE CA 412</line>
<line>SER CA 295</line>
<line>ASN CA 318</line>
<line>PRO CA 419</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>QMCVFWNQFLPKLL</sequence>
<secondary-structure>HHHHIIIIHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3975 CA GLN A 519 28.260 55.745 61.583 1.00 35.37 C </line>
<line>ATOM 3984 CA MET A 520 24.963 55.690 63.246 1.00 24.28 C </line>
<line>ATOM 3992 CA CYS A 521 22.967 54.958 60.165 1.00 17.47 C </line>
<line>ATOM 3998 CA VAL A 522 25.056 51.785 59.615 1.00 18.63 C </line>
<line>ATOM 4005 CA PHE A 523 23.959 50.637 63.088 1.00 15.91 C </line>
<line>ATOM 4016 CA TRP A 524 20.312 51.376 62.510 1.00 12.07 C </line>
<line>ATOM 4030 CA ASN A 525 19.919 50.507 58.883 1.00 14.36 C </line>
<line>ATOM 4038 CA GLN A 526 22.061 47.378 58.919 1.00 18.32 C </line>
<line>ATOM 4044 CA PHE A 527 23.345 46.271 62.348 1.00 17.15 C </line>
<line>ATOM 4055 CA LEU A 528 20.290 46.373 64.530 1.00 15.40 C </line>
<line>ATOM 4063 CA PRO A 529 18.054 44.681 61.934 1.00 16.98 C </line>
<line>ATOM 4070 CA LYS A 530 20.479 41.793 61.665 1.00 22.64 C </line>
<line>ATOM 4079 CA LEU A 531 20.724 41.523 65.460 1.00 20.29 C </line>
<line>ATOM 4087 CA LEU A 532 16.985 41.664 66.009 1.00 25.21 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU LYS PRO LEU PHE GLN ASN TRP PHE VAL CYS MET GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.57 16.56 15.98 15.06 12.65 10.70 10.75 10.21 9.12 6.85 5.46 5.54 3.69 </line>
<line>MET CA 16.37 14.95 14.69 13.06 10.50 9.60 9.81 8.45 6.39 5.15 5.33 3.74 </line>
<line>CYS CA 15.71 14.61 13.48 11.53 10.00 8.97 7.73 5.54 5.04 5.31 3.84 </line>
<line>VAL CA 14.44 12.58 11.18 10.24 8.73 6.39 5.37 5.34 5.57 3.82 </line>
<line>PHE CA 11.73 9.96 9.61 8.47 5.81 4.47 5.62 5.83 3.77 </line>
<line>TRP CA 10.85 10.29 9.62 7.09 5.40 5.94 5.65 3.75 </line>
<line>ASN CA 11.73 11.16 9.16 6.84 7.01 6.46 3.79 </line>
<line>GLN CA 10.43 8.88 6.42 5.69 5.97 3.83 </line>
<line>PHE CA 8.66 6.25 5.36 5.54 3.76 </line>
<line>LEU CA 5.94 4.96 5.41 3.82 </line>
<line>PRO CA 5.18 5.43 3.78 </line>
<line>LYS CA 5.58 3.81 </line>
<line>LEU CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 264</line>
<line>MET CA 334</line>
<line>CYS CA 369</line>
<line>VAL CA 298</line>
<line>PHE CA 330</line>
<line>TRP CA 412</line>
<line>ASN CA 384</line>
<line>GLN CA 268</line>
<line>PHE CA 267</line>
<line>LEU CA 318</line>
<line>PRO CA 269</line>
<line>LYS CA 187</line>
<line>LEU CA 204</line>
<line>LEU CA 202</line>
</n14>
</entryChain>
<parallel>
<x>-37.90599822998047</x>
<y>-67.60800170898438</y>
<z>-64.69599914550781</z>
</parallel>
<rotation>
<x>-0.8299999833106995</x>
<y>-0.5580000281333923</y>
<z>0.017000000923871994</z>
<x>-0.3370000123977661</x>
<y>0.5249999761581421</y>
<z>0.7820000052452087</z>
<x>-0.4449999928474426</x>
<y>0.6430000066757202</y>
<z>-0.6240000128746033</z>
</rotation>
<rmsd>2.6018450260162354</rmsd>
<dmax>3.6918671131134033</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>SPRPK--STTVM</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 768 CA SER A 103 -1.631 88.685 39.587 1.00 41.14 C </line>
<line>ATOM 774 CA PRO A 104 -1.127 88.783 36.679 1.00 47.96 C </line>
<line>ATOM 781 CA ARG A 105 -2.297 85.222 36.370 1.00 30.20 C </line>
<line>ATOM 792 CA PRO A 106 0.577 83.500 34.603 1.00 27.72 C </line>
<line>ATOM 799 CA LYS A 107 0.040 81.634 31.299 1.00 27.87 C </line>
<line>ATOM 808 CA SER A 108 1.487 78.418 32.477 1.00 26.10 C </line>
<line>ATOM 814 CA THR A 109 3.990 78.357 35.321 1.00 20.75 C </line>
<line>ATOM 821 CA THR A 110 5.470 75.896 37.829 1.00 14.31 C </line>
<line>ATOM 828 CA VAL A 111 3.106 74.429 40.356 1.00 6.76 C </line>
<line>ATOM 835 CA MET A 112 3.941 73.160 43.868 1.00 13.99 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL THR THR SER LYS PRO ARG PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.04 15.04 14.73 12.51 12.87 11.01 7.52 4.77 2.95 </line>
<line>PRO CA 17.93 15.41 14.52 11.69 11.49 9.02 5.93 3.76 </line>
<line>ARG CA 15.51 12.71 12.22 9.37 8.70 6.64 3.79 </line>
<line>PRO CA 14.29 11.04 9.60 6.21 5.58 3.83 </line>
<line>LYS CA 15.65 11.97 10.25 6.52 3.72 </line>
<line>SER CA 12.78 8.98 7.13 3.79 </line>
<line>THR CA 10.00 6.45 3.81 </line>
<line>THR CA 6.80 3.76 </line>
<line>VAL CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>SER CA 312</line>
<line>PRO CA 263</line>
<line>ARG CA 323</line>
<line>PRO CA 277</line>
<line>LYS CA 220</line>
<line>SER CA 272</line>
<line>THR CA 338</line>
<line>THR CA 421</line>
<line>VAL CA 529</line>
<line>MET CA 598</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>PGTRASAGLPVM</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 795 CA PRO A 106 17.178 12.761 19.694 1.00 22.96 C </line>
<line>ATOM 802 CA GLY A 107 20.731 11.976 20.795 1.00 24.33 C </line>
<line>ATOM 806 CA THR A 108 20.864 8.840 18.641 1.00 24.25 C </line>
<line>ATOM 813 CA ARG A 109 24.478 7.950 17.795 1.00 27.83 C </line>
<line>ATOM 824 CA ALA A 110 25.817 5.812 14.937 1.00 22.59 C </line>
<line>ATOM 829 CA SER A 111 26.360 3.024 17.481 1.00 20.77 C </line>
<line>ATOM 835 CA ALA A 112 22.706 2.881 18.561 1.00 21.71 C </line>
<line>ATOM 840 CA GLY A 113 21.890 -0.110 16.350 1.00 21.11 C </line>
<line>ATOM 844 CA LEU A 114 18.174 0.652 16.525 1.00 20.25 C </line>
<line>ATOM 852 CA PRO A 115 15.564 -1.420 14.681 1.00 20.09 C </line>
<line>ATOM 859 CA VAL A 116 14.416 0.262 11.463 1.00 19.13 C </line>
<line>ATOM 866 CA MET A 117 10.805 0.667 10.388 1.00 18.55 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL PRO LEU GLY ALA SER ALA ARG THR GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.54 15.22 15.13 12.56 14.11 11.38 13.57 12.06 8.95 5.48 3.80 </line>
<line>GLY CA 18.30 16.25 15.61 12.37 12.93 9.57 11.08 9.91 6.26 3.81 </line>
<line>THR CA 15.37 12.91 12.21 8.87 9.30 6.24 8.09 6.89 3.82 </line>
<line>ARG CA 17.17 14.16 13.30 9.73 8.59 5.42 5.28 3.81 </line>
<line>ALA CA 16.51 13.15 12.55 9.36 7.24 5.60 3.81 </line>
<line>SER CA 17.26 13.66 12.01 8.58 5.58 3.81 </line>
<line>ALA CA 14.61 11.22 9.20 5.45 3.81 </line>
<line>GLY CA 12.61 8.94 6.67 3.80 </line>
<line>LEU CA 9.59 6.32 3.81 </line>
<line>PRO CA 6.74 3.81 </line>
<line>VAL CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 299</line>
<line>GLY CA 249</line>
<line>THR CA 315</line>
<line>ARG CA 258</line>
<line>ALA CA 280</line>
<line>SER CA 195</line>
<line>ALA CA 257</line>
<line>GLY CA 282</line>
<line>LEU CA 376</line>
<line>PRO CA 440</line>
<line>VAL CA 525</line>
<line>MET CA 599</line>
</n14>
</entryChain>
<parallel>
<x>-19.773000717163086</x>
<y>76.75399780273438</y>
<z>18.093000411987305</z>
</parallel>
<rotation>
<x>-0.2540000081062317</x>
<y>0.15299999713897705</y>
<z>-0.9549999833106995</z>
<x>-0.6940000057220459</x>
<y>0.6589999794960022</y>
<z>0.28999999165534973</z>
<x>0.6740000247955322</x>
<y>0.7369999885559082</y>
<z>-0.061000000685453415</z>
</rotation>
<rmsd>1.9048980474472046</rmsd>
<dmax>3.2547500133514404</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>LHGSQ-EAPGN</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1193 CA LEU A 158 -10.252 46.269 57.682 1.00 14.91 C </line>
<line>ATOM 1201 CA HIS A 159 -8.446 44.734 54.781 1.00 33.49 C </line>
<line>ATOM 1211 CA GLY A 160 -10.913 42.704 52.717 1.00 40.59 C </line>
<line>ATOM 1215 CA SER A 161 -13.818 45.005 53.397 1.00 42.53 C </line>
<line>ATOM 1220 CA GLN A 162 -14.509 47.478 50.735 1.00 41.60 C </line>
<line>ATOM 1229 CA GLU A 163 -16.275 49.546 53.344 1.00 30.12 C </line>
<line>ATOM 1238 CA ALA A 164 -13.095 50.529 55.157 1.00 14.06 C </line>
<line>ATOM 1243 CA PRO A 165 -10.133 49.363 53.082 1.00 11.99 C </line>
<line>ATOM 1250 CA GLY A 166 -7.064 51.080 53.972 1.00 16.82 C </line>
<line>ATOM 1254 CA ASN A 167 -5.423 54.188 52.847 1.00 11.66 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY PRO ALA GLU GLN SER GLY HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.46 6.86 5.54 5.71 8.11 8.24 5.72 6.15 3.75 </line>
<line>HIS CA 10.11 6.54 5.21 7.44 9.30 7.79 5.55 3.80 </line>
<line>GLY CA 12.73 9.30 6.71 8.48 8.72 6.30 3.77 </line>
<line>SER CA 12.45 9.10 5.72 5.84 5.16 3.70 </line>
<line>GLN CA 11.49 8.88 5.31 5.56 3.77 </line>
<line>GLU CA 11.81 9.36 6.15 3.79 </line>
<line>ALA CA 8.81 6.17 3.80 </line>
<line>PRO CA 6.75 3.63 </line>
<line>GLY CA 3.69 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 399</line>
<line>HIS CA 320</line>
<line>GLY CA 234</line>
<line>SER CA 265</line>
<line>GLN CA 252</line>
<line>GLU CA 303</line>
<line>ALA CA 424</line>
<line>PRO CA 401</line>
<line>GLY CA 464</line>
<line>ASN CA 507</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>GPDIQNEGSGN</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1237 CA GLY A 166 1.578 -2.608 -21.980 1.00 23.12 C </line>
<line>ATOM 1241 CA PRO A 167 3.608 -4.609 -24.579 1.00 22.14 C </line>
<line>ATOM 1248 CA ASP A 168 6.356 -2.040 -25.135 1.00 21.43 C </line>
<line>ATOM 1256 CA ILE A 169 7.105 -1.638 -21.417 1.00 23.84 C </line>
<line>ATOM 1264 CA GLN A 170 7.080 -5.427 -20.973 1.00 24.24 C </line>
<line>ATOM 1273 CA ASN A 171 9.338 -6.110 -23.974 1.00 26.16 C </line>
<line>ATOM 1281 CA GLU A 172 11.840 -3.620 -22.549 1.00 23.86 C </line>
<line>ATOM 1290 CA GLY A 173 11.550 -5.221 -19.101 1.00 20.56 C </line>
<line>ATOM 1294 CA SER A 174 10.414 -1.960 -17.470 1.00 18.49 C </line>
<line>ATOM 1300 CA GLY A 175 7.315 -3.162 -15.656 1.00 20.39 C </line>
<line>ATOM 1304 CA ASN A 176 6.619 -1.860 -12.140 1.00 19.41 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY SER GLY GLU ASN GLN ILE ASP PRO GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.08 8.56 9.94 10.70 10.33 8.74 6.26 5.64 5.75 3.86 </line>
<line>PRO CA 13.09 9.77 10.19 9.67 8.54 5.95 5.07 5.57 3.80 </line>
<line>ASP CA 13.00 9.59 8.67 8.57 6.27 5.18 5.41 3.81 </line>
<line>ILE CA 9.29 5.96 5.16 6.16 5.26 5.61 3.82 </line>
<line>GLN CA 9.54 5.78 5.95 4.85 5.33 3.82 </line>
<line>ASN CA 12.86 9.05 7.79 5.42 3.81 </line>
<line>GLU CA 11.78 8.26 5.53 3.81 </line>
<line>GLY CA 9.17 5.83 3.82 </line>
<line>SER CA 6.54 3.79 </line>
<line>GLY CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLY CA 378</line>
<line>PRO CA 286</line>
<line>ASP CA 313</line>
<line>ILE CA 409</line>
<line>GLN CA 339</line>
<line>ASN CA 238</line>
<line>GLU CA 261</line>
<line>GLY CA 306</line>
<line>SER CA 402</line>
<line>GLY CA 474</line>
<line>ASN CA 553</line>
</n14>
</entryChain>
<parallel>
<x>-19.621999740600586</x>
<y>50.34400177001953</y>
<z>75.51200103759766</z>
</parallel>
<rotation>
<x>-0.699999988079071</x>
<y>0.44600000977516174</y>
<z>-0.5569999814033508</z>
<x>0.5759999752044678</x>
<y>-0.1080000028014183</y>
<z>-0.8109999895095825</z>
<x>0.421999990940094</x>
<y>0.8880000114440918</y>
<z>0.1809999942779541</z>
</rotation>
<rmsd>3.445568084716797</rmsd>
<dmax>5.377625942230225</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>WNVLP--FDSIF</sequence>
<secondary-structure>G -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2106 CA TRP A 279 -4.512 56.040 71.102 1.00 13.80 C </line>
<line>ATOM 2120 CA ASN A 280 -5.468 53.160 73.295 1.00 14.70 C </line>
<line>ATOM 2128 CA VAL A 281 -4.932 50.858 70.437 1.00 14.83 C </line>
<line>ATOM 2135 CA LEU A 282 -1.306 51.025 69.781 1.00 14.13 C </line>
<line>ATOM 2143 CA PRO A 283 0.407 47.821 70.798 1.00 19.26 C </line>
<line>ATOM 2150 CA PHE A 284 3.246 49.058 73.047 1.00 18.39 C </line>
<line>ATOM 2156 CA ASP A 285 4.729 51.847 75.086 1.00 14.59 C </line>
<line>ATOM 2164 CA SER A 286 6.413 53.988 72.490 1.00 19.40 C </line>
<line>ATOM 2170 CA ILE A 287 7.287 57.471 71.610 1.00 15.62 C </line>
<line>ATOM 2178 CA PHE A 288 7.163 58.476 67.753 1.00 14.23 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE SER ASP PHE PRO LEU VAL ASN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.39 11.90 11.20 10.90 10.62 9.58 6.10 5.24 3.74 </line>
<line>ASN CA 14.78 13.57 11.94 10.44 9.63 8.32 5.85 3.71 </line>
<line>VAL CA 14.54 13.94 11.95 10.77 8.77 6.15 3.69 </line>
<line>LEU CA 11.46 10.90 8.70 8.08 5.94 3.77 </line>
<line>PRO CA 12.98 11.88 8.77 7.30 3.83 </line>
<line>PHE CA 11.49 9.44 5.89 3.76 </line>
<line>ASP CA 10.18 7.09 3.76 </line>
<line>SER CA 6.57 3.70 </line>
<line>ILE CA 3.99 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>TRP CA 368</line>
<line>ASN CA 280</line>
<line>VAL CA 327</line>
<line>LEU CA 358</line>
<line>PRO CA 283</line>
<line>PHE CA 248</line>
<line>ASP CA 258</line>
<line>SER CA 356</line>
<line>ILE CA 430</line>
<line>PHE CA 491</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>SDTPGVLAYPSL</sequence>
<secondary-structure>GG </secondary-structure>
<atom-coordinate>
<line>ATOM 2152 CA SER A 291 -4.952 12.803 -16.499 1.00 21.23 C </line>
<line>ATOM 2158 CA ASP A 292 -6.910 11.328 -19.417 1.00 24.39 C </line>
<line>ATOM 2166 CA THR A 293 -7.077 7.868 -17.831 1.00 17.76 C </line>
<line>ATOM 2173 CA PRO A 294 -9.325 7.153 -14.850 1.00 19.67 C </line>
<line>ATOM 2180 CA GLY A 295 -8.242 7.988 -11.315 1.00 19.23 C </line>
<line>ATOM 2184 CA VAL A 296 -8.714 5.754 -8.277 1.00 18.05 C </line>
<line>ATOM 2191 CA LEU A 297 -11.889 7.446 -7.017 1.00 17.45 C </line>
<line>ATOM 2199 CA ALA A 298 -13.540 7.559 -10.433 1.00 20.76 C </line>
<line>ATOM 2204 CA TYR A 299 -16.110 4.979 -11.571 1.00 19.84 C </line>
<line>ATOM 2216 CA PRO A 300 -13.732 2.088 -12.407 1.00 18.40 C </line>
<line>ATOM 2223 CA SER A 301 -12.580 2.301 -8.796 1.00 19.01 C </line>
<line>ATOM 2229 CA LEU A 302 -10.288 -0.550 -7.740 1.00 20.39 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER PRO TYR ALA LEU VAL GLY PRO THR ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.84 15.09 14.44 14.49 11.75 12.91 11.46 7.80 7.33 5.54 3.81 </line>
<line>ASP CA 17.00 15.05 13.46 13.66 11.78 13.91 12.59 8.86 6.64 3.81 </line>
<line>THR CA 13.53 11.95 10.35 11.36 9.83 11.84 9.92 6.62 3.80 </line>
<line>PRO CA 10.53 8.41 7.14 7.84 6.12 8.25 6.75 3.79 </line>
<line>GLY CA 9.48 7.58 8.13 8.43 5.39 5.66 3.80 </line>
<line>VAL CA 6.52 5.21 7.46 8.13 5.59 3.81 </line>
<line>LEU CA 8.19 5.49 7.82 6.68 3.80 </line>
<line>ALA CA 9.14 5.59 5.82 3.82 </line>
<line>TYR CA 8.90 5.23 3.84 </line>
<line>PRO CA 6.37 3.80 </line>
<line>SER CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 346</line>
<line>ASP CA 299</line>
<line>THR CA 389</line>
<line>PRO CA 390</line>
<line>GLY CA 415</line>
<line>VAL CA 459</line>
<line>LEU CA 427</line>
<line>ALA CA 346</line>
<line>TYR CA 356</line>
<line>PRO CA 406</line>
<line>SER CA 488</line>
<line>LEU CA 550</line>
</n14>
</entryChain>
<parallel>
<x>9.807999610900879</x>
<y>44.00400161743164</y>
<z>86.29499816894531</z>
</parallel>
<rotation>
<x>-0.5690000057220459</x>
<y>-0.14399999380111694</y>
<z>-0.8090000152587891</z>
<x>-0.7139999866485596</x>
<y>-0.4009999930858612</y>
<z>0.5740000009536743</z>
<x>0.40700000524520874</x>
<y>-0.9049999713897705</y>
<z>-0.125</z>
</rotation>
<rmsd>2.9096169471740723</rmsd>
<dmax>5.932796001434326</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>TGNPN----ESKWP</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3695 CA THR A 479 14.544 73.045 36.684 1.00 25.00 C </line>
<line>ATOM 3702 CA GLY A 480 14.798 69.665 38.310 1.00 17.83 C </line>
<line>ATOM 3706 CA ASN A 481 17.736 71.290 40.096 1.00 19.88 C </line>
<line>ATOM 3714 CA PRO A 482 17.922 73.759 43.049 1.00 21.09 C </line>
<line>ATOM 3721 CA ASN A 483 20.685 76.185 42.143 1.00 31.70 C </line>
<line>ATOM 3729 CA GLU A 484 20.290 78.319 38.979 1.00 41.51 C </line>
<line>ATOM 3735 CA SER A 490 27.618 77.667 45.668 1.00 52.15 C </line>
<line>ATOM 3741 CA LYS A 491 26.475 74.781 43.660 1.00 42.28 C </line>
<line>ATOM 3750 CA TRP A 492 24.719 72.364 45.932 1.00 19.26 C </line>
<line>ATOM 3764 CA PRO A 493 26.108 69.015 44.775 1.00 16.10 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP LYS SER GLU ASN PRO ASN GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.68 13.77 13.93 16.52 8.13 8.80 7.24 4.99 3.76 </line>
<line>GLY CA 13.04 12.80 13.83 16.81 10.27 9.58 7.00 3.80 </line>
<line>ASN CA 9.86 9.16 10.06 13.01 7.56 6.07 3.85 </line>
<line>PRO CA 9.62 7.51 8.64 10.78 6.55 3.79 </line>
<line>ASN CA 9.37 6.73 6.15 7.92 3.84 </line>
<line>GLU CA 12.41 10.17 8.53 9.94 </line>
<line>SER CA 8.83 6.05 3.70 </line>
<line>LYS CA 5.88 3.75 </line>
<line>TRP CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 316</line>
<line>GLY CA 369</line>
<line>ASN CA 353</line>
<line>PRO CA 404</line>
<line>ASN CA 309</line>
<line>GLU CA 209</line>
<line>SER CA 232</line>
<line>LYS CA 263</line>
<line>TRP CA 373</line>
<line>PRO CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>DLDPNKAGLWTNWP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3600 CA ASP A 477 11.402 -8.401 19.180 1.00 25.02 C </line>
<line>ATOM 3608 CA LEU A 478 9.486 -9.942 16.256 1.00 19.69 C </line>
<line>ATOM 3616 CA ASP A 479 6.561 -10.490 18.659 1.00 21.17 C </line>
<line>ATOM 3624 CA PRO A 480 3.766 -7.905 19.195 1.00 21.47 C </line>
<line>ATOM 3631 CA ASN A 481 3.123 -9.388 22.629 1.00 24.79 C </line>
<line>ATOM 3639 CA LYS A 482 6.356 -7.867 23.922 1.00 27.98 C </line>
<line>ATOM 3648 CA ALA A 483 4.442 -4.586 23.807 1.00 30.11 C </line>
<line>ATOM 3653 CA GLY A 484 2.897 -5.687 27.075 1.00 36.94 C </line>
<line>ATOM 3657 CA LEU A 485 -0.684 -5.173 25.936 1.00 43.05 C </line>
<line>ATOM 3665 CA TRP A 486 -3.329 -6.290 28.403 1.00 47.05 C </line>
<line>ATOM 3679 CA THR A 487 -4.809 -8.512 25.669 1.00 34.26 C </line>
<line>ATOM 3686 CA ASN A 488 -2.699 -11.361 24.268 1.00 27.09 C </line>
<line>ATOM 3694 CA TRP A 489 -2.313 -11.472 20.483 1.00 22.31 C </line>
<line>ATOM 3708 CA PRO A 490 -2.679 -15.146 19.412 1.00 22.21 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP ASN THR TRP LEU GLY ALA LYS ASN PRO ASP LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.61 14.11 15.28 17.46 17.51 14.22 11.92 9.19 6.95 9.02 7.65 5.30 3.82 </line>
<line>LEU CA 13.60 12.63 14.65 17.18 18.03 14.83 13.36 10.54 8.54 9.02 6.75 3.82 </line>
<line>ASP CA 10.37 9.11 10.86 13.50 14.51 11.56 10.36 8.11 5.88 5.37 3.84 </line>
<line>PRO CA 9.70 7.16 8.91 10.76 11.74 8.53 8.23 5.72 5.39 3.80 </line>
<line>ASN CA 8.78 6.20 6.36 8.54 9.20 6.57 5.79 5.12 3.80 </line>
<line>LYS CA 12.45 10.00 9.71 11.32 10.79 7.80 5.16 3.80 </line>
<line>ALA CA 13.47 10.20 9.85 10.22 9.19 5.58 3.78 </line>
<line>GLY CA 13.39 10.20 8.45 8.33 6.39 3.79 </line>
<line>LEU CA 12.08 8.49 6.72 5.31 3.79 </line>
<line>TRP CA 12.64 9.52 6.57 3.82 </line>
<line>THR CA 9.36 6.47 3.81 </line>
<line>ASN CA 6.16 3.81 </line>
<line>TRP CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 318</line>
<line>LEU CA 367</line>
<line>ASP CA 357</line>
<line>PRO CA 424</line>
<line>ASN CA 327</line>
<line>LYS CA 287</line>
<line>ALA CA 324</line>
<line>GLY CA 252</line>
<line>LEU CA 288</line>
<line>TRP CA 208</line>
<line>THR CA 264</line>
<line>ASN CA 280</line>
<line>TRP CA 395</line>
<line>PRO CA 340</line>
</n14>
</entryChain>
<parallel>
<x>17.070999145507812</x>
<y>83.375</y>
<z>19.291000366210938</z>
</parallel>
<rotation>
<x>-0.6079999804496765</x>
<y>-0.21400000154972076</y>
<z>-0.7639999985694885</z>
<x>-0.5929999947547913</x>
<y>0.7620000243186951</y>
<z>0.2590000033378601</z>
<x>0.5270000100135803</x>
<y>0.6110000014305115</y>
<z>-0.5899999737739563</z>
</rotation>
<rmsd>3.0431671142578125</rmsd>
<dmax>7.410247802734375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>KVHQR---LRVQM</sequence>
<secondary-structure>EEEEE--- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3906 CA LYS A 511 29.221 74.154 53.014 1.00 41.58 C </line>
<line>ATOM 3915 CA VAL A 512 29.085 70.836 51.363 1.00 24.05 C </line>
<line>ATOM 3922 CA HIS A 513 29.878 67.925 53.682 1.00 19.87 C </line>
<line>ATOM 3932 CA GLN A 514 29.672 64.191 53.034 1.00 19.73 C </line>
<line>ATOM 3941 CA ARG A 515 28.100 61.066 54.475 1.00 27.93 C </line>
<line>ATOM 3949 CA LEU A 516 25.253 62.340 56.828 1.00 25.85 C </line>
<line>ATOM 3957 CA ARG A 517 25.077 60.265 60.133 1.00 20.17 C </line>
<line>ATOM 3968 CA VAL A 518 27.035 57.565 58.522 1.00 25.46 C </line>
<line>ATOM 3975 CA GLN A 519 28.260 55.745 61.583 1.00 35.37 C </line>
<line>ATOM 3984 CA MET A 520 24.963 55.690 63.246 1.00 24.28 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLN VAL ARG LEU ARG GLN HIS VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.53 20.33 17.62 16.15 13.03 13.22 9.97 6.30 3.71 </line>
<line>VAL CA 19.69 18.24 15.22 14.31 10.80 10.30 6.88 3.81 </line>
<line>HIS CA 16.29 14.61 11.78 11.11 7.90 7.13 3.80 </line>
<line>GLN CA 14.10 12.10 9.00 9.32 6.11 3.78 </line>
<line>ARG CA 10.76 8.88 5.46 6.46 3.91 </line>
<line>LEU CA 9.25 8.67 5.37 3.91 </line>
<line>ARG CA 5.53 5.72 3.70 </line>
<line>VAL CA 5.49 3.77 </line>
<line>GLN CA 3.69 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 258</line>
<line>VAL CA 289</line>
<line>HIS CA 284</line>
<line>GLN CA 283</line>
<line>ARG CA 321</line>
<line>LEU CA 413</line>
<line>ARG CA 387</line>
<line>VAL CA 321</line>
<line>GLN CA 264</line>
<line>MET CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>GLYTGKDNFRPDA</sequence>
<secondary-structure>EEEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3847 CA GLY A 509 -9.869 -1.155 23.785 1.00 27.38 C </line>
<line>ATOM 3851 CA LEU A 510 -8.876 -4.606 22.561 1.00 24.00 C </line>
<line>ATOM 3859 CA TYR A 511 -10.430 -8.058 22.276 1.00 23.06 C </line>
<line>ATOM 3871 CA THR A 512 -10.068 -11.054 19.981 1.00 23.89 C </line>
<line>ATOM 3878 CA GLY A 513 -12.261 -12.668 17.350 1.00 25.42 C </line>
<line>ATOM 3882 CA LYS A 514 -12.338 -15.243 14.547 1.00 24.70 C </line>
<line>ATOM 3891 CA ASP A 515 -11.380 -14.888 10.889 1.00 22.13 C </line>
<line>ATOM 3899 CA ASN A 516 -14.325 -17.074 9.877 1.00 21.54 C </line>
<line>ATOM 3907 CA PHE A 517 -16.776 -14.499 8.491 1.00 20.96 C </line>
<line>ATOM 3918 CA ARG A 518 -18.289 -14.443 4.982 1.00 22.98 C </line>
<line>ATOM 3929 CA PRO A 519 -16.936 -17.884 3.966 1.00 21.47 C </line>
<line>ATOM 3936 CA ASP A 520 -19.079 -18.253 0.835 1.00 23.85 C </line>
<line>ATOM 3944 CA ALA A 521 -17.638 -14.941 -0.382 1.00 22.84 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP PRO ARG PHE ASN ASP LYS GLY THR TYR LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 28.89 30.06 26.88 24.52 21.44 21.60 18.90 17.03 13.40 10.61 7.09 3.79 </line>
<line>LEU CA 26.65 27.61 24.23 22.23 18.93 18.60 15.76 13.76 10.18 7.05 3.80 </line>
<line>TYR CA 24.75 25.27 21.77 20.04 16.49 15.82 13.31 10.72 6.99 3.79 </line>
<line>THR CA 22.07 22.35 18.72 17.44 13.74 12.51 9.95 7.23 3.79 </line>
<line>GLY CA 18.67 18.72 15.11 13.87 10.11 8.92 6.89 3.81 </line>
<line>LYS CA 15.84 15.57 11.84 11.29 7.54 5.40 3.80 </line>
<line>ASP CA 12.89 13.10 9.37 9.10 5.92 3.80 </line>
<line>ASN CA 10.99 10.28 6.51 6.83 3.82 </line>
<line>PHE CA 8.93 8.83 5.65 3.82 </line>
<line>ARG CA 5.43 5.69 3.83 </line>
<line>PRO CA 5.30 3.81 </line>
<line>ASP CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 270</line>
<line>LEU CA 328</line>
<line>TYR CA 288</line>
<line>THR CA 333</line>
<line>GLY CA 334</line>
<line>LYS CA 345</line>
<line>ASP CA 410</line>
<line>ASN CA 325</line>
<line>PHE CA 368</line>
<line>ARG CA 378</line>
<line>PRO CA 304</line>
<line>ASP CA 279</line>
<line>ALA CA 393</line>
</n14>
</entryChain>
<parallel>
<x>40.85300064086914</x>
<y>75.33899688720703</y>
<z>39.707000732421875</z>
</parallel>
<rotation>
<x>0.9879999756813049</x>
<y>0.1289999932050705</y>
<z>0.0820000022649765</z>
<x>-0.1509999930858612</x>
<y>0.9100000262260437</y>
<z>0.38600000739097595</z>
<x>0.02500000037252903</x>
<y>0.39399999380111694</y>
<z>-0.9190000295639038</z>
</rotation>
<rmsd>4.451447010040283</rmsd>
<dmax>6.396336078643799</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>GLNAI----VNEKF</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA GLY A 14 20.152 17.010 9.583 1.00 24.52 C </line>
<line>ATOM 92 CA LEU A 15 17.471 18.938 11.447 1.00 25.55 C </line>
<line>ATOM 100 CA ASN A 16 16.887 19.093 15.203 1.00 25.18 C </line>
<line>ATOM 108 CA ALA A 17 13.085 18.887 15.250 1.00 23.23 C </line>
<line>ATOM 113 CA ILE A 18 13.035 19.183 19.045 1.00 28.59 C </line>
<line>ATOM 121 CA VAL A 19 11.178 15.909 19.615 1.00 26.76 C </line>
<line>ATOM 128 CA ASN A 20 13.375 14.058 17.102 1.00 20.65 C </line>
<line>ATOM 136 CA GLU A 21 16.141 14.415 14.543 1.00 19.51 C </line>
<line>ATOM 145 CA LYS A 22 15.424 14.390 10.812 1.00 19.77 C </line>
<line>ATOM 154 CA PHE A 23 17.479 13.908 7.650 1.00 19.82 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS GLU ASN VAL ILE ALA ASN LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.53 5.54 6.89 10.54 13.51 12.04 9.25 6.83 3.79 </line>
<line>LEU CA 6.30 5.03 5.64 8.52 10.75 8.80 5.81 3.80 </line>
<line>ASN CA 9.18 6.60 4.78 6.43 7.89 5.44 3.81 </line>
<line>ALA CA 10.09 6.74 5.46 5.18 5.62 3.81 </line>
<line>ILE CA 13.32 9.82 7.26 5.49 3.81 </line>
<line>VAL CA 13.67 9.89 7.25 3.82 </line>
<line>ASN CA 10.31 6.62 3.79 </line>
<line>GLU CA 7.04 3.80 </line>
<line>LYS CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 358</line>
<line>LEU CA 277</line>
<line>ASN CA 244</line>
<line>ALA CA 241</line>
<line>ILE CA 169</line>
<line>VAL CA 229</line>
<line>ASN CA 316</line>
<line>GLU CA 365</line>
<line>LYS CA 417</line>
<line>PHE CA 463</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>GTRVPVLSSHISAF</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 98 CA GLY A 17 -11.342 83.624 44.529 1.00 21.29 C </line>
<line>ATOM 102 CA THR A 18 -9.982 86.771 46.215 1.00 30.93 C </line>
<line>ATOM 109 CA ARG A 19 -7.171 89.258 46.178 1.00 36.68 C </line>
<line>ATOM 120 CA VAL A 20 -4.908 88.735 49.169 1.00 33.23 C </line>
<line>ATOM 127 CA PRO A 21 -2.209 91.322 49.895 1.00 26.97 C </line>
<line>ATOM 134 CA VAL A 22 1.245 90.096 50.227 1.00 20.92 C </line>
<line>ATOM 141 CA LEU A 23 3.942 92.430 51.066 1.00 27.48 C </line>
<line>ATOM 149 CA SER A 24 3.507 95.484 48.994 1.00 43.56 C </line>
<line>ATOM 155 CA SER A 25 1.162 93.807 46.572 1.00 35.72 C </line>
<line>ATOM 161 CA HIS A 26 -1.548 91.236 46.045 1.00 30.23 C </line>
<line>ATOM 166 CA ILE A 27 -2.183 87.793 44.748 1.00 16.33 C </line>
<line>ATOM 174 CA SER A 28 -5.372 86.060 43.824 1.00 27.58 C </line>
<line>ATOM 180 CA ALA A 29 -6.280 83.268 46.219 1.00 21.71 C </line>
<line>ATOM 185 CA PHE A 30 -8.787 80.546 45.632 1.00 20.35 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA SER ILE HIS SER SER LEU VAL PRO VAL ARG THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.15 5.35 6.49 10.07 12.50 16.25 19.52 18.81 15.26 13.09 9.44 7.20 3.82 </line>
<line>THR CA 6.37 5.10 5.24 8.00 9.54 13.18 16.30 15.79 12.38 9.73 6.19 3.75 </line>
<line>ARG CA 8.88 6.06 4.36 5.39 5.96 9.50 12.68 12.55 9.38 6.53 3.79 </line>
<line>VAL CA 9.73 6.36 5.99 5.28 5.23 8.33 10.79 9.78 6.39 3.81 </line>
<line>PRO CA 13.33 9.74 8.63 6.24 3.91 5.35 7.13 6.36 3.68 </line>
<line>VAL CA 14.59 10.92 10.05 6.86 5.16 5.21 5.97 3.66 </line>
<line>LEU CA 18.24 14.56 13.41 9.95 7.53 5.46 3.72 </line>
<line>SER CA 19.64 15.90 13.94 10.47 7.23 3.77 </line>
<line>SER CA 16.60 12.91 10.50 7.12 3.77 </line>
<line>HIS CA 12.92 9.27 6.81 3.73 </line>
<line>ILE CA 9.84 6.28 3.75 </line>
<line>SER CA 6.73 3.79 </line>
<line>ALA CA 3.75 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 378</line>
<line>THR CA 311</line>
<line>ARG CA 308</line>
<line>VAL CA 297</line>
<line>PRO CA 239</line>
<line>VAL CA 302</line>
<line>LEU CA 236</line>
<line>SER CA 168</line>
<line>SER CA 205</line>
<line>HIS CA 258</line>
<line>ILE CA 354</line>
<line>SER CA 407</line>
<line>ALA CA 457</line>
<line>PHE CA 490</line>
</n14>
</entryChain>
<parallel>
<x>20.7549991607666</x>
<y>-70.91300201416016</y>
<z>-31.101999282836914</z>
</parallel>
<rotation>
<x>-0.7549999952316284</x>
<y>-0.5040000081062317</y>
<z>0.41999998688697815</z>
<x>0.2150000035762787</x>
<y>0.41600000858306885</y>
<z>0.8840000033378601</z>
<x>-0.6200000047683716</x>
<y>0.7570000290870667</y>
<z>-0.20600000023841858</z>
</rotation>
<rmsd>1.1374709606170654</rmsd>
<dmax>1.993656039237976</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>LGGSS--LFPGD</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 947 CA LEU A 127 -0.494 9.480 -5.868 1.00 16.81 C </line>
<line>ATOM 955 CA GLY A 128 1.044 9.986 -2.434 1.00 15.56 C </line>
<line>ATOM 959 CA GLY A 129 4.387 10.952 -0.953 1.00 17.08 C </line>
<line>ATOM 963 CA SER A 130 6.751 10.252 1.935 1.00 19.05 C </line>
<line>ATOM 969 CA SER A 131 6.046 13.681 3.441 1.00 22.73 C </line>
<line>ATOM 975 CA LEU A 132 2.541 12.638 4.513 1.00 22.67 C </line>
<line>ATOM 983 CA PHE A 133 1.801 9.854 7.004 1.00 21.00 C </line>
<line>ATOM 994 CA PRO A 134 4.548 11.181 9.382 1.00 20.04 C </line>
<line>ATOM 1001 CA GLY A 135 6.597 8.723 11.404 1.00 16.93 C </line>
<line>ATOM 1005 CA ASP A 136 7.011 11.129 14.325 1.00 19.01 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLY PRO PHE LEU SER SER GLY GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.61 18.69 16.15 13.08 11.27 12.13 10.68 7.08 3.80 </line>
<line>GLY CA 17.83 14.96 12.38 9.47 7.59 8.56 7.19 3.78 </line>
<line>GLY CA 15.50 12.75 10.34 8.44 6.01 5.43 3.80 </line>
<line>SER CA 12.42 9.59 7.82 7.10 5.48 3.81 </line>
<line>SER CA 11.22 9.40 6.62 6.74 3.81 </line>
<line>LEU CA 10.89 8.90 5.46 3.81 </line>
<line>PHE CA 9.08 6.61 3.87 </line>
<line>PRO CA 5.52 3.79 </line>
<line>GLY CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 520</line>
<line>GLY CA 523</line>
<line>GLY CA 514</line>
<line>SER CA 525</line>
<line>SER CA 444</line>
<line>LEU CA 458</line>
<line>PHE CA 494</line>
<line>PRO CA 463</line>
<line>GLY CA 502</line>
<line>ASP CA 426</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>SGSSTLDVYNGK</sequence>
<secondary-structure> GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 919 CA SER A 122 -3.561 65.493 62.543 1.00 18.73 C </line>
<line>ATOM 925 CA GLY A 123 -2.762 68.350 60.193 1.00 18.67 C </line>
<line>ATOM 929 CA SER A 124 -4.484 71.074 58.270 1.00 14.94 C </line>
<line>ATOM 935 CA SER A 125 -4.231 73.102 55.096 1.00 19.90 C </line>
<line>ATOM 941 CA THR A 126 -5.352 76.250 56.708 1.00 7.82 C </line>
<line>ATOM 948 CA LEU A 127 -2.551 76.677 59.197 1.00 10.00 C </line>
<line>ATOM 956 CA ASP A 128 -0.863 79.991 59.199 1.00 23.64 C </line>
<line>ATOM 964 CA VAL A 129 2.591 78.443 58.752 1.00 20.27 C </line>
<line>ATOM 971 CA TYR A 130 1.287 76.845 55.549 1.00 18.44 C </line>
<line>ATOM 983 CA ASN A 131 0.217 80.238 53.959 1.00 22.97 C </line>
<line>ATOM 991 CA GLY A 132 1.103 79.951 50.334 1.00 25.56 C </line>
<line>ATOM 995 CA LYS A 133 1.009 83.511 49.396 1.00 20.89 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY ASN TYR VAL ASP LEU THR SER SER GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 22.77 19.49 17.47 14.19 14.83 15.12 11.72 12.37 10.67 7.09 3.78 </line>
<line>GLY CA 18.99 15.71 13.75 10.49 11.52 11.84 8.39 9.01 7.12 3.75 </line>
<line>SER CA 16.24 13.15 11.17 8.60 10.23 9.67 6.00 5.48 3.78 </line>
<line>SER CA 12.97 9.90 8.49 6.68 9.40 8.70 5.69 3.71 </line>
<line>THR CA 12.11 9.80 7.38 6.77 8.49 6.35 3.77 </line>
<line>LEU CA 12.47 10.13 6.91 5.30 5.45 3.72 </line>
<line>ASP CA 10.58 9.08 5.36 5.28 3.81 </line>
<line>VAL CA 10.76 8.68 5.64 3.81 </line>
<line>TYR CA 9.08 6.07 3.90 </line>
<line>ASN CA 5.67 3.74 </line>
<line>GLY CA 3.68 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 541</line>
<line>GLY CA 557</line>
<line>SER CA 517</line>
<line>SER CA 537</line>
<line>THR CA 452</line>
<line>LEU CA 447</line>
<line>ASP CA 403</line>
<line>VAL CA 461</line>
<line>TYR CA 516</line>
<line>ASN CA 510</line>
<line>GLY CA 536</line>
<line>LYS CA 482</line>
</n14>
</entryChain>
<parallel>
<x>5.364999771118164</x>
<y>-62.72100067138672</y>
<z>-55.50600051879883</z>
</parallel>
<rotation>
<x>-0.7599999904632568</x>
<y>-0.3959999978542328</y>
<z>0.515999972820282</z>
<x>0.18799999356269836</x>
<y>0.6259999871253967</y>
<z>0.7570000290870667</z>
<x>-0.621999979019165</x>
<y>0.671999990940094</y>
<z>-0.4009999930858612</z>
</rotation>
<rmsd>1.668434977531433</rmsd>
<dmax>4.032892227172852</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GZ7A</entryIDChain>
<sequence>GSASD--KLACL</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1993 CA GLY A 269 0.202 7.772 -31.833 1.00 22.24 C </line>
<line>ATOM 1997 CA SER A 270 2.202 8.171 -35.047 1.00 23.79 C </line>
<line>ATOM 2003 CA ALA A 271 5.623 7.698 -33.484 1.00 23.35 C </line>
<line>ATOM 2008 CA SER A 272 7.772 4.874 -34.860 1.00 20.78 C </line>
<line>ATOM 2014 CA ASP A 273 9.068 4.365 -31.284 1.00 23.60 C </line>
<line>ATOM 2022 CA LYS A 274 6.234 5.029 -28.830 1.00 23.69 C </line>
<line>ATOM 2031 CA LEU A 275 8.356 4.752 -25.681 1.00 25.47 C </line>
<line>ATOM 2039 CA ALA A 276 10.999 7.132 -27.029 1.00 22.51 C </line>
<line>ATOM 2044 CA CYS A 277 8.264 9.643 -27.938 1.00 23.77 C </line>
<line>ATOM 2050 CA LEU A 278 6.815 9.451 -24.435 1.00 21.80 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA LEU LYS ASP SER ALA SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.06 9.15 11.83 10.65 7.28 9.51 8.65 5.67 3.81 </line>
<line>SER CA 11.64 9.46 11.95 11.72 8.05 8.71 6.48 3.79 </line>
<line>ALA CA 9.29 6.44 8.42 8.78 5.40 5.27 3.81 </line>
<line>SER CA 11.43 8.42 8.77 9.20 6.22 3.84 </line>
<line>ASP CA 8.82 6.30 5.43 5.66 3.81 </line>
<line>LYS CA 6.26 5.12 5.51 3.81 </line>
<line>LEU CA 5.10 5.39 3.80 </line>
<line>ALA CA 5.44 3.82 </line>
<line>CYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 191</line>
<line>SER CA 138</line>
<line>ALA CA 158</line>
<line>SER CA 129</line>
<line>ASP CA 206</line>
<line>LYS CA 290</line>
<line>LEU CA 347</line>
<line>ALA CA 262</line>
<line>CYS CA 262</line>
<line>LEU CA 376</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>NLNSDEELIHCL</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1920 CA ASN A 255 -19.972 44.461 67.790 1.00 44.83 C </line>
<line>ATOM 1928 CA LEU A 256 -16.925 42.585 66.788 1.00 44.94 C </line>
<line>ATOM 1936 CA ASN A 257 -18.460 39.537 65.213 1.00 46.24 C </line>
<line>ATOM 1941 CA SER A 258 -19.528 40.438 61.816 1.00 47.85 C </line>
<line>ATOM 1947 CA ASP A 259 -16.734 42.632 60.425 1.00 38.08 C </line>
<line>ATOM 1955 CA GLU A 260 -19.452 44.659 58.553 1.00 34.19 C </line>
<line>ATOM 1960 CA GLU A 261 -20.906 45.413 62.053 1.00 29.08 C </line>
<line>ATOM 1969 CA LEU A 262 -17.539 46.673 63.222 1.00 15.57 C </line>
<line>ATOM 1977 CA ILE A 263 -17.666 49.043 60.311 1.00 21.59 C </line>
<line>ATOM 1985 CA HIS A 264 -21.197 49.931 61.023 1.00 35.93 C </line>
<line>ATOM 1995 CA CYS A 265 -20.719 50.540 64.654 1.00 22.11 C </line>
<line>ATOM 2001 CA LEU A 266 -17.876 52.924 64.042 1.00 13.21 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS HIS ILE LEU GLU GLU ASP SER ASN LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.49 6.88 8.79 9.07 5.63 5.89 9.25 8.25 7.22 5.76 3.72 </line>
<line>LEU CA 10.74 9.07 10.27 9.18 5.46 6.80 8.86 6.37 6.01 3.76 </line>
<line>ASN CA 13.45 11.25 11.54 10.72 7.47 7.11 8.46 5.96 3.67 </line>
<line>SER CA 12.79 10.56 9.67 8.93 6.69 5.17 5.34 3.82 </line>
<line>ASP CA 10.97 9.81 8.58 6.48 4.98 5.27 3.87 </line>
<line>GLU CA 10.05 8.57 6.08 5.05 5.43 3.86 </line>
<line>GLU CA 8.34 5.75 4.64 5.17 3.78 </line>
<line>LEU CA 6.31 5.21 5.37 3.76 </line>
<line>ILE CA 5.39 5.52 3.71 </line>
<line>HIS CA 5.39 3.71 </line>
<line>CYS CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 206</line>
<line>LEU CA 223</line>
<line>ASN CA 163</line>
<line>SER CA 180</line>
<line>ASP CA 259</line>
<line>GLU CA 252</line>
<line>GLU CA 259</line>
<line>LEU CA 332</line>
<line>ILE CA 377</line>
<line>HIS CA 301</line>
<line>CYS CA 303</line>
<line>LEU CA 411</line>
</n14>
</entryChain>
<parallel>
<x>24.809999465942383</x>
<y>-38.1879997253418</y>
<z>-94.3290023803711</z>
</parallel>
<rotation>
<x>-0.3959999978542328</x>
<y>-0.9179999828338623</y>
<z>0.02199999988079071</z>
<x>-0.02800000086426735</x>
<y>0.035999998450279236</y>
<z>0.9990000128746033</z>
<x>-0.9179999828338623</x>
<y>0.39500001072883606</y>
<z>-0.03999999910593033</z>
</rotation>
<rmsd>2.207526922225952</rmsd>
<dmax>3.096522092819214</dmax>
</indel>