Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmu_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.792 N/A ILE 4.A N GLN 65.A O no hydrogen 3.300 N/A ARG 5.A N VAL 20.A O no hydrogen 2.800 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.054 N/A ALA 7.A N ARG 18.A O no hydrogen 2.810 N/A PHE 9.A N HIS 16.A O no hydrogen 2.804 N/A SER 11.A N ASN 14.A O no hydrogen 3.397 N/A SER 11.A OG LYS 12.A O no hydrogen 3.133 N/A ASN 14.A N SER 11.A O no hydrogen 3.419 N/A HIS 16.A ND1 ASN 14.A O no hydrogen 2.993 N/A TYR 17.A N TYR 39.A O no hydrogen 2.817 N/A ARG 18.A N ALA 7.A O no hydrogen 2.804 N/A ILE 19.A N GLY 37.A O no hydrogen 2.797 N/A VAL 20.A N ARG 5.A O no hydrogen 2.799 N/A VAL 21.A N GLU 34.A O no hydrogen 2.807 N/A THR 22.A N LYS 3.A O no hydrogen 2.811 N/A THR 22.A OG1 ASP 23.A O no hydrogen 2.989 N/A ALA 24.A N MET 1.A O no hydrogen 2.803 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.769 N/A ARG 26.A N ALA 24.A O no hydrogen 2.836 N/A ARG 26.A NE LYS 31.A O no hydrogen 3.071 N/A ILE 33.A N VAL 21.A O no hydrogen 2.812 N/A GLU 34.A N VAL 21.A O no hydrogen 3.025 N/A ILE 36.A N ILE 19.A O no hydrogen 2.815 N/A GLY 37.A N ILE 19.A O no hydrogen 2.802 N/A TYR 38.A N LYS 50.A O no hydrogen 2.798 N/A TYR 39.A N TYR 17.A O no hydrogen 2.800 N/A ASP 40.A N TRP 48.A O no hydrogen 3.318 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.923 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 2.711 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.772 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 3.557 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.865 N/A THR 45.A OG1 ASP 47.A O no hydrogen 2.888 N/A LYS 50.A N TYR 38.A O no hydrogen 2.831 N/A ASP 52.A N ILE 36.A O no hydrogen 2.806 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.105 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 3.519 N/A ARG 57.A N VAL 53.A O no hydrogen 2.905 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.818 N/A ARG 57.A NH2 ARG 81.A O no hydrogen 3.001 N/A TYR 58.A N GLU 54.A O no hydrogen 2.908 N/A TRP 59.A N ARG 55.A O no hydrogen 2.908 N/A LEU 60.A N ALA 56.A O no hydrogen 2.908 N/A SER 61.A N ARG 57.A O no hydrogen 2.909 N/A VAL 62.A N TYR 58.A O no hydrogen 3.002 N/A GLY 63.A N TRP 59.A O no hydrogen 3.232 N/A GLY 63.A N LEU 60.A O no hydrogen 2.920 N/A ALA 64.A N TRP 59.A O no hydrogen 3.149 N/A GLN 65.A N VAL 2.A O no hydrogen 2.809 N/A THR 67.A N ILE 4.A O no hydrogen 2.817 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.140 N/A ARG 71.A N THR 67.A O no hydrogen 2.667 N/A ARG 72.A N ASP 68.A O no hydrogen 2.907 N/A LEU 73.A N THR 69.A O no hydrogen 2.910 N/A LEU 74.A N ALA 70.A O no hydrogen 2.906 N/A ARG 75.A N ARG 71.A O no hydrogen 2.907 N/A GLN 76.A N ARG 72.A O no hydrogen 2.906 N/A ALA 77.A N LEU 73.A O no hydrogen 2.981 N/A GLY 78.A N ARG 75.A O no hydrogen 2.980 N/A