Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 32.A OE1 no hydrogen 2.942 N/A VAL 13.A N ASP 10.A OD1 no hydrogen 3.019 N/A LEU 14.A N ASP 10.A O no hydrogen 2.977 N/A ALA 15.A N ALA 11.A O no hydrogen 2.929 N/A ALA 16.A N ALA 12.A O no hydrogen 3.044 N/A ILE 17.A N VAL 13.A O no hydrogen 3.104 N/A ASP 18.A N LEU 14.A O no hydrogen 2.832 N/A ALA 19.A N ALA 15.A O no hydrogen 2.984 N/A ASP 20.A N ALA 16.A O no hydrogen 3.009 N/A ALA 21.A N ILE 17.A O no hydrogen 2.851 N/A ARG 22.A N ASP 18.A O no hydrogen 2.984 N/A ALA 23.A N ALA 19.A O no hydrogen 3.101 N/A ALA 24.A N ASP 20.A O no hydrogen 2.975 N/A ALA 24.A N ALA 21.A O no hydrogen 3.076 N/A GLY 25.A N ARG 22.A O no hydrogen 3.233 N/A LEU 26.A N ALA 21.A O no hydrogen 2.924 N/A ASN 27.A N GLU 30.A OE1 no hydrogen 2.868 N/A ARG 28.A NE ASP 18.A OD1 no hydrogen 2.913 N/A ARG 28.A NH2 ASP 18.A OD2 no hydrogen 2.752 N/A GLU 30.A N ASN 27.A OD1 no hydrogen 2.771 N/A GLU 32.A N SER 29.A O no hydrogen 2.912 N/A GLN 33.A N GLU 30.A O no hydrogen 3.076 N/A LEU 35.A N ILE 31.A O no hydrogen 2.920 N/A ARG 36.A N.A GLU 32.A O no hydrogen 2.909 N/A ARG 36.A N.B GLU 32.A O no hydrogen 2.923 N/A ASN 37.A N GLN 33.A O no hydrogen 2.996 N/A GLU 38.A N ALA 34.A O no hydrogen 2.887 N/A HIS 39.A N LEU 35.A O no hydrogen 2.894 N/A LEU 40.A N ARG 36.A O.A no hydrogen 3.213 N/A LEU 40.A N ARG 36.A O.B no hydrogen 3.109 N/A ARG 41.A N ASN 37.A O no hydrogen 2.957 N/A ARG 41.A NH1 GLU 38.A OE2 no hydrogen 2.849 N/A VAL 42.A N GLU 38.A O no hydrogen 2.967 N/A ALA 43.A N HIS 39.A O no hydrogen 2.829 N/A LEU 44.A N LEU 40.A O no hydrogen 2.890 N/A ARG 45.A N ARG 41.A O no hydrogen 3.057 N/A ARG 45.A NE ASP 46.A OD1 no hydrogen 2.859 N/A ARG 45.A NH2 ASP 46.A OD2 no hydrogen 3.034 N/A ASP 46.A N VAL 42.A O no hydrogen 2.891 N/A TYR 47.A N ALA 43.A O no hydrogen 2.851 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.571 N/A