Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1f_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 75.A O no hydrogen 2.998 N/A ARG 11.A NH1 GLU 82.A OE1 no hydrogen 2.799 N/A THR 13.A N GLU 76.A OE2 no hydrogen 3.384 N/A THR 13.A OG1 GLU 76.A OE2 no hydrogen 2.607 N/A MET 17.A N ILE 84.A O no hydrogen 2.940 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.710 N/A THR 18.A OG1 GLU 21.A OE1 no hydrogen 2.706 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.386 N/A ARG 22.A N THR 18.A O no hydrogen 2.972 N/A ALA 23.A N LYS 19.A O no hydrogen 3.073 N/A ARG 24.A N TYR 20.A O no hydrogen 3.076 N/A ILE 25.A N GLU 21.A O no hydrogen 2.856 N/A LEU 26.A N ARG 22.A O no hydrogen 2.925 N/A GLY 27.A N ALA 23.A O no hydrogen 2.934 N/A THR 28.A N ARG 24.A O no hydrogen 2.874 N/A ARG 29.A N ILE 25.A O no hydrogen 2.848 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.658 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.766 N/A ARG 29.A NH2 GLU 56.A OE1 no hydrogen 3.202 N/A ALA 30.A N LEU 26.A O no hydrogen 2.872 N/A LEU 31.A N GLY 27.A O no hydrogen 2.893 N/A GLN 32.A N THR 28.A O no hydrogen 2.874 N/A ILE 33.A N ARG 29.A O no hydrogen 2.917 N/A SER 34.A N ALA 30.A O no hydrogen 2.939 N/A SER 34.A OG ALA 30.A O no hydrogen 3.226 N/A SER 34.A OG LEU 31.A O no hydrogen 2.656 N/A MET 35.A N LEU 31.A O no hydrogen 3.131 N/A MET 35.A N GLN 32.A O no hydrogen 2.873 N/A ASN 36.A N ILE 33.A O no hydrogen 3.240 N/A ALA 37.A N GLN 32.A O no hydrogen 2.937 N/A PHE 40.A N GLU 56.A OE2 no hydrogen 3.037 N/A ARG 51.A N ASP 48.A OD1 no hydrogen 2.791 N/A ILE 52.A N ASP 48.A O no hydrogen 2.995 N/A ALA 53.A N PRO 49.A O no hydrogen 2.925 N/A MET 54.A N LEU 50.A O no hydrogen 2.900 N/A LYS 55.A N ARG 51.A O no hydrogen 2.971 N/A LYS 55.A NZ ASP 42.A O no hydrogen 2.778 N/A LYS 55.A NZ GLU 44.A OE2 no hydrogen 2.670 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.068 N/A GLU 56.A N ILE 52.A O no hydrogen 2.909 N/A LEU 57.A N ALA 53.A O no hydrogen 2.936 N/A ALA 58.A N MET 54.A O no hydrogen 3.005 N/A GLU 59.A N LYS 55.A O no hydrogen 2.769 N/A LYS 60.A NZ LEU 83.A O no hydrogen 2.881 N/A LYS 61.A N GLU 56.A O no hydrogen 2.911 N/A LYS 61.A NZ PHE 40.A O no hydrogen 2.996 N/A ILE 66.A N TRP 78.A O no hydrogen 2.791 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 3.549 N/A ARG 68.A N GLU 76.A O no hydrogen 3.062 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.757 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.733 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.545 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 2.991 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 3.069 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.183 N/A LEU 70.A N SER 74.A O no hydrogen 2.882 N/A GLY 73.A N LEU 70.A O no hydrogen 3.133 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.424 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.644 N/A PHE 75.A N LYS 4.A O no hydrogen 2.989 N/A GLU 76.A N ARG 68.A O no hydrogen 3.120 N/A TRP 78.A N ILE 66.A O no hydrogen 2.919 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.068 N/A VAL 80.A N LEU 64.A O no hydrogen 3.054 N/A GLU 81.A N SER 79.A OG no hydrogen 3.190 N/A LEU 83.A N SER 79.A O no hydrogen 2.970 N/A ILE 84.A N PRO 15.A O no hydrogen 2.937 N/A LEU 87.A N ASP 86.A OD2 no hydrogen 2.663 N/A