Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 7.A OE2 no hydrogen 3.188 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.613 N/A ARG 9.A N ALA 5.A O no hydrogen 3.184 N/A THR 10.A N GLU 7.A O no hydrogen 3.367 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.395 N/A LYS 11.A N LEU 8.A O no hydrogen 3.048 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 2.956 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 2.805 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.676 N/A GLN 15.A N SER 12.A OG no hydrogen 3.428 N/A LEU 16.A N SER 12.A O no hydrogen 3.373 N/A ALA 17.A N LYS 13.A O no hydrogen 3.292 N/A SER 18.A N GLU 14.A O no hydrogen 2.811 N/A SER 18.A OG GLN 15.A O no hydrogen 3.005 N/A GLN 19.A N GLN 15.A O no hydrogen 2.925 N/A LEU 20.A N LEU 16.A O no hydrogen 2.961 N/A VAL 21.A N ALA 17.A O no hydrogen 3.173 N/A ASP 22.A N SER 18.A O no hydrogen 3.026 N/A LEU 23.A N GLN 19.A O no hydrogen 3.021 N/A LYS 24.A N LEU 20.A O no hydrogen 2.936 N/A LYS 25.A N VAL 21.A O no hydrogen 3.059 N/A GLU 26.A N ASP 22.A O no hydrogen 2.979 N/A LEU 27.A N LEU 23.A O no hydrogen 3.235 N/A ALA 28.A N LYS 24.A O no hydrogen 3.306 N/A GLU 29.A N LYS 25.A O no hydrogen 2.964 N/A LEU 30.A N GLU 26.A O no hydrogen 2.862 N/A LYS 31.A N LEU 27.A O no hydrogen 2.420 N/A VAL 32.A N ALA 28.A O no hydrogen 3.317 N/A LYS 34.A N LEU 30.A O no hydrogen 3.057 N/A LYS 34.A N LYS 31.A O no hydrogen 3.325 N/A LEU 35.A N VAL 32.A O no hydrogen 3.337 N/A SER 36.A OG GLN 33.A O no hydrogen 3.207 N/A ARG 37.A N GLN 33.A O no hydrogen 2.954 N/A LYS 42.A NZ GLU 26.A OE2 no hydrogen 3.096 N/A ILE 43.A N LEU 40.A O no hydrogen 3.224 N/A LYS 44.A N PRO 41.A O no hydrogen 3.295 N/A VAL 46.A N LYS 42.A O no hydrogen 3.345 N/A ARG 47.A N ILE 43.A O no hydrogen 3.236 N/A LYS 48.A N LYS 44.A O no hydrogen 3.106 N/A SER 49.A N THR 45.A O no hydrogen 3.026 N/A SER 49.A OG THR 45.A O no hydrogen 2.999 N/A ILE 50.A N VAL 46.A O no hydrogen 2.989 N/A ALA 51.A N ARG 47.A O no hydrogen 2.990 N/A CYS 52.A N LYS 48.A O no hydrogen 2.974 N/A VAL 53.A N SER 49.A O no hydrogen 2.886 N/A LEU 54.A N ILE 50.A O no hydrogen 2.817 N/A THR 55.A N ALA 51.A O no hydrogen 2.847 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.514 N/A VAL 56.A N CYS 52.A O no hydrogen 2.950 N/A ILE 57.A N VAL 53.A O no hydrogen 2.912 N/A ASN 58.A N LEU 54.A O no hydrogen 2.947 N/A GLU 59.A N THR 55.A O no hydrogen 3.007 N/A GLN 60.A N VAL 56.A O no hydrogen 3.008 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.506 N/A GLN 61.A N ILE 57.A O no hydrogen 3.033 N/A ARG 62.A N ASN 58.A O no hydrogen 2.792 N/A GLU 63.A N GLU 59.A O no hydrogen 3.012 N/A ALA 64.A N GLN 60.A O no hydrogen 3.099 N/A VAL 65.A N GLN 61.A O no hydrogen 2.994 N/A ARG 66.A N ARG 62.A O no hydrogen 3.101 N/A GLN 67.A N GLU 63.A O no hydrogen 3.244 N/A LEU 68.A N ALA 64.A O no hydrogen 3.265 N/A TYR 69.A N VAL 65.A O no hydrogen 2.992 N/A LYS 70.A N GLN 67.A O no hydrogen 3.272 N/A GLN 75.A NE2 TYR 69.A O no hydrogen 3.173 N/A LEU 79.A N PRO 76.A O no hydrogen 2.885 N/A ARG 80.A NE GLN 75.A O no hydrogen 2.865 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 3.044 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.458 N/A ARG 88.A N THR 84.A O no hydrogen 2.832 N/A ARG 89.A N ARG 85.A O no hydrogen 3.037 N/A ALA 90.A N ALA 86.A O no hydrogen 2.992 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.273 N/A ALA 96.A N THR 92.A O no hydrogen 2.737 N/A SER 97.A N LYS 93.A O no hydrogen 3.053 N/A SER 97.A OG LYS 93.A O no hydrogen 2.411 N/A SER 97.A OG PHE 94.A O no hydrogen 3.124 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.235 N/A ARG 104.A N THR 100.A O no hydrogen 2.909 N/A LYS 105.A N GLU 101.A O no hydrogen 3.049 N/A LYS 105.A NZ GLU 101.A OE2 no hydrogen 3.512 N/A LYS 106.A N LYS 102.A O no hydrogen 3.256 N/A GLN 107.A N GLN 103.A O no hydrogen 2.800 N/A ILE 108.A N ARG 104.A O no hydrogen 3.109 N/A ALA 109.A N LYS 105.A O no hydrogen 3.212 N/A PHE 110.A N LYS 106.A O no hydrogen 2.868 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 2.625 N/A