Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lj3_f.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 19.f N PRO 15.f O no hydrogen 2.909 N/A LYS 20.f N LYS 16.f O no hydrogen 2.910 N/A GLY 21.f N PRO 17.f O no hydrogen 2.911 N/A LEU 22.f N PHE 18.f O no hydrogen 2.913 N/A VAL 23.f N LYS 20.f O no hydrogen 3.207 N/A ASN 24.f N LEU 42.f O no hydrogen 2.801 N/A VAL 27.f N GLY 40.f O no hydrogen 2.800 N/A GLY 28.f N ARG 82.f O no hydrogen 2.799 N/A VAL 29.f N TYR 38.f O no hydrogen 2.802 N/A LYS 30.f NZ LEU 31.f O no hydrogen 3.325 N/A SER 35.f OG ASN 34.f O no hydrogen 2.777 N/A THR 36.f OG1 GLU 58.f OE2 no hydrogen 2.734 N/A GLU 37.f N PHE 59.f O no hydrogen 2.803 N/A TYR 38.f N VAL 29.f O no hydrogen 2.799 N/A ARG 39.f N GLU 57.f O no hydrogen 2.801 N/A GLY 40.f N VAL 27.f O no hydrogen 2.801 N/A THR 41.f N ASN 54.f O no hydrogen 2.800 N/A THR 41.f OG1 ASN 54.f O no hydrogen 2.958 N/A LEU 42.f N HIS 25.f O no hydrogen 2.801 N/A VAL 43.f N GLN 52.f O no hydrogen 2.800 N/A PHE 49.f N ASP 46.f O no hydrogen 3.401 N/A ASN 50.f N ASP 46.f OD1 no hydrogen 2.856 N/A LEU 51.f N ILE 73.f O no hydrogen 2.802 N/A LEU 53.f N ILE 71.f O no hydrogen 2.801 N/A ASN 54.f N THR 41.f O no hydrogen 2.800 N/A ALA 56.f N GLY 69.f O no hydrogen 2.801 N/A GLU 57.f N ARG 39.f O no hydrogen 2.799 N/A GLU 58.f N GLY 66.f O no hydrogen 2.800 N/A PHE 59.f N GLU 37.f O no hydrogen 2.517 N/A VAL 60.f N VAL 63.f O no hydrogen 2.723 N/A HIS 65.f N GLU 58.f O no hydrogen 2.801 N/A LEU 68.f N ALA 56.f O no hydrogen 2.800 N/A ILE 71.f N LEU 53.f O no hydrogen 2.801 N/A ILE 73.f N LEU 51.f O no hydrogen 2.800 N/A CYS 75.f SG ASN 50.f OD1 no hydrogen 3.622 N/A ASN 77.f ND2 ASN 76.f OD1 no hydrogen 2.778 N/A VAL 78.f N CYS 75.f O no hydrogen 3.045 N/A LEU 79.f N LYS 30.f O no hydrogen 2.800 N/A ARG 82.f N GLY 28.f O no hydrogen 3.023 N/A