Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.787 N/A PHE 4.A N ALA 66.A O no hydrogen 2.940 N/A LEU 5.A N THR 16.A O no hydrogen 2.984 N/A MET 6.A N ALA 72.A O no hydrogen 2.809 N/A ILE 7.A N ILE 14.A O no hydrogen 2.940 N/A ARG 8.A N VAL 74.A O no hydrogen 2.802 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 2.881 N/A ARG 9.A N THR 12.A O no hydrogen 3.162 N/A ARG 9.A NE GLU 85.A OE2 no hydrogen 2.750 N/A ARG 9.A NH2 GLU 85.A OE1 no hydrogen 3.030 N/A THR 12.A N ARG 9.A O no hydrogen 2.807 N/A ILE 14.A N ILE 7.A O no hydrogen 2.941 N/A THR 16.A N LEU 5.A O no hydrogen 3.313 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.371 N/A ALA 18.A N VAL 3.A O no hydrogen 3.013 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.839 N/A GLU 20.A N MET 1.A O no hydrogen 2.880 N/A SER 22.A N LYS 19.A O no hydrogen 2.997 N/A SER 22.A OG LYS 19.A O no hydrogen 2.726 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.918 N/A VAL 24.A N LYS 55.A O no hydrogen 3.021 N/A PHE 25.A N ASP 53.A O no hydrogen 2.991 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.049 N/A LEU 27.A N THR 23.A O no hydrogen 3.083 N/A LYS 28.A N VAL 24.A O no hydrogen 3.129 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.277 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.778 N/A ARG 29.A N PHE 25.A O no hydrogen 3.189 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.811 N/A ILE 30.A N GLU 26.A O no hydrogen 3.305 N/A VAL 31.A N LEU 27.A O no hydrogen 2.998 N/A GLU 32.A N LYS 28.A O no hydrogen 2.705 N/A GLY 33.A N ARG 29.A O no hydrogen 3.043 N/A ILE 34.A N ILE 30.A O no hydrogen 3.213 N/A ILE 34.A N VAL 31.A O no hydrogen 2.984 N/A LEU 35.A N VAL 31.A O no hydrogen 2.821 N/A LYS 36.A N GLU 32.A O no hydrogen 2.908 N/A LYS 36.A NZ GLY 33.A O no hydrogen 2.984 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 2.707 N/A ARG 37.A NH1 ARG 79.A O no hydrogen 3.008 N/A GLU 41.A N PRO 38.A O no hydrogen 2.837 N/A GLN 42.A N PRO 39.A O no hydrogen 2.991 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.944 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.980 N/A ARG 43.A N ALA 77.A O no hydrogen 2.852 N/A TYR 45.A N GLY 75.A O no hydrogen 2.968 N/A LYS 46.A N GLN 49.A O no hydrogen 2.899 N/A GLN 49.A N LYS 46.A O no hydrogen 2.906 N/A LEU 51.A N LEU 44.A O no hydrogen 2.813 N/A LYS 55.A N ASP 52.A O no hydrogen 3.337 N/A THR 56.A N GLU 59.A OE2 no hydrogen 3.138 N/A LEU 57.A N SER 22.A O no hydrogen 2.869 N/A GLY 58.A N GLU 20.A O no hydrogen 3.087 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.962 N/A PHE 61.A N LEU 57.A O no hydrogen 2.872 N/A THR 62.A OG1 THR 65.A OG1 no hydrogen 3.089 N/A SER 63.A N GLU 20.A OE1 no hydrogen 3.006 N/A SER 63.A OG GLU 20.A OE1 no hydrogen 3.489 N/A THR 65.A N THR 62.A O no hydrogen 2.968 N/A THR 65.A OG1 THR 62.A O no hydrogen 3.335 N/A THR 65.A OG1 THR 62.A OG1 no hydrogen 3.089 N/A ALA 66.A N THR 62.A O no hydrogen 2.909 N/A ARG 67.A N ALA 70.A O no hydrogen 3.404 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.739 N/A ALA 70.A N ARG 67.A O no hydrogen 2.982 N/A ALA 72.A N PHE 4.A O no hydrogen 3.091 N/A VAL 74.A N MET 6.A O no hydrogen 2.740 N/A GLY 75.A N TYR 45.A O no hydrogen 3.016 N/A LEU 76.A N ARG 8.A O no hydrogen 2.880 N/A ALA 77.A N ARG 43.A O no hydrogen 2.881 N/A PHE 78.A N GLU 85.A OE2 no hydrogen 3.110 N/A ARG 79.A N GLU 41.A O no hydrogen 3.062 N/A ARG 79.A NH1 ASP 40.A O no hydrogen 3.335 N/A ARG 79.A NH2 ASP 81.A O no hydrogen 3.152 N/A THR 83.A N ALA 80.A O no hydrogen 3.284 N/A GLU 85.A N PHE 78.A O no hydrogen 3.165 N/A GLU 89.A N HIS 10.A O no hydrogen 2.883 N/A MET 101.A N PRO 98.A O no hydrogen 3.141 N/A LYS 102.A N ASP 99.A O no hydrogen 2.961 N/A