Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 4.A ND1 no hydrogen 2.971 N/A HIS 4.A ND1 THR 3.A OG1 no hydrogen 2.971 N/A VAL 5.A N LEU 111.A O no hydrogen 3.008 N/A LEU 7.A N VAL 109.A O no hydrogen 2.879 N/A LEU 9.A N ARG 107.A O no hydrogen 2.842 N/A VAL 11.A N ALA 105.A O no hydrogen 2.809 N/A LEU 12.A N LEU 44.A O no hydrogen 2.770 N/A ASP 16.A N GLN 13.A O no hydrogen 2.908 N/A VAL 17.A N VAL 14.A O no hydrogen 3.139 N/A LEU 18.A N GLU 101.A OE2 no hydrogen 2.863 N/A ARG 20.A NE VAL 17.A O no hydrogen 2.581 N/A ARG 20.A NH1 VAL 17.A O no hydrogen 3.264 N/A ARG 20.A NH2 GLN 54.A O no hydrogen 2.893 N/A ASP 24.A N GLU 28.A OE1 no hydrogen 2.848 N/A GLU 28.A N SER 25.A OG no hydrogen 3.092 N/A VAL 29.A N SER 25.A O no hydrogen 2.941 N/A LEU 30.A N VAL 26.A O no hydrogen 3.144 N/A SER 31.A N GLU 27.A O no hydrogen 3.037 N/A GLU 32.A N GLU 28.A O no hydrogen 2.816 N/A ALA 33.A N VAL 29.A O no hydrogen 2.861 N/A ARG 34.A N LEU 30.A O no hydrogen 3.050 N/A GLN 35.A N SER 31.A O no hydrogen 3.018 N/A GLN 35.A NE2 SER 31.A O no hydrogen 3.496 N/A GLN 35.A NE2 SER 31.A OG no hydrogen 3.225 N/A HIS 36.A N GLU 32.A O no hydrogen 2.889 N/A HIS 36.A ND1 THR 41.A OG1 no hydrogen 2.948 N/A LEU 37.A N ALA 33.A O no hydrogen 2.821 N/A LYS 38.A N ARG 34.A O no hydrogen 3.039 N/A ASP 39.A N GLN 35.A O no hydrogen 2.979 N/A GLY 40.A N LEU 37.A O no hydrogen 3.281 N/A THR 41.A N HIS 36.A O no hydrogen 2.880 N/A THR 41.A OG1 HIS 36.A ND1 no hydrogen 2.948 N/A THR 41.A OG1 HIS 36.A O no hydrogen 3.501 N/A CYS 42.A SG GLY 43.A O no hydrogen 3.671 N/A CYS 42.A SG VAL 96.A O no hydrogen 3.827 N/A GLY 43.A N VAL 96.A O no hydrogen 2.755 N/A LEU 44.A N PRO 10.A O no hydrogen 2.891 N/A VAL 45.A N VAL 94.A O no hydrogen 2.799 N/A VAL 51.A N GLU 48.A O no hydrogen 3.085 N/A GLN 54.A N VAL 51.A O no hydrogen 2.955 N/A GLN 54.A NE2 GLY 50.A O no hydrogen 2.834 N/A LEU 55.A N LEU 52.A O no hydrogen 2.961 N/A GLU 56.A N ARG 20.A O no hydrogen 3.023 N/A TYR 59.A N GLU 79.A O no hydrogen 2.903 N/A TYR 59.A OH LEU 52.A O no hydrogen 3.109 N/A PHE 61.A N VAL 77.A O no hydrogen 2.801 N/A ILE 62.A N GLY 93.A O no hydrogen 3.084 N/A LYS 63.A N GLU 75.A O no hydrogen 2.945 N/A LYS 63.A NZ GLY 89.A O no hydrogen 3.467 N/A LYS 63.A NZ THR 91.A OG1 no hydrogen 2.632 N/A ARG 64.A N GLU 90.A O no hydrogen 2.767 N/A SER 65.A N MET 73.A O no hydrogen 2.968 N/A VAL 74.A N LEU 110.A O no hydrogen 2.918 N/A GLU 75.A N LYS 63.A O no hydrogen 2.953 N/A VAL 77.A N PHE 61.A O no hydrogen 2.975 N/A ALA 78.A N TYR 85.A O no hydrogen 3.345 N/A GLU 79.A N TYR 59.A O no hydrogen 2.941 N/A LEU 80.A N ILE 83.A O no hydrogen 2.885 N/A GLU 81.A N GLN 57.A OE1 no hydrogen 2.789 N/A ILE 83.A N LEU 80.A O no hydrogen 2.949 N/A GLN 84.A NE2 GLU 79.A OE1 no hydrogen 2.869 N/A TYR 85.A N ALA 78.A O no hydrogen 2.852 N/A SER 88.A OG ARG 64.A O no hydrogen 3.201 N/A SER 88.A OG GLU 75.A OE1 no hydrogen 2.431 N/A GLY 89.A N ARG 64.A O no hydrogen 2.899 N/A LEU 92.A N ILE 62.A O no hydrogen 2.836 N/A VAL 94.A N VAL 45.A O no hydrogen 2.823 N/A LEU 95.A N VAL 60.A O no hydrogen 2.785 N/A VAL 96.A N GLY 43.A O no hydrogen 3.067 N/A HIS 98.A N THR 41.A O no hydrogen 2.895 N/A HIS 98.A NE2 GLU 101.A O no hydrogen 2.803 N/A VAL 99.A N GLU 101.A OE1 no hydrogen 2.771 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.759 N/A VAL 104.A N VAL 11.A O no hydrogen 2.818 N/A ARG 107.A N LEU 9.A O no hydrogen 2.849 N/A VAL 109.A N LEU 7.A O no hydrogen 2.855 N/A LEU 110.A N VAL 72.A O no hydrogen 2.797 N/A LEU 111.A N VAL 5.A O no hydrogen 2.831 N/A ARG 112.A N VAL 74.A O no hydrogen 2.938 N/A ARG 112.A NH1 GLU 75.A OE2 no hydrogen 3.513 N/A LYS 113.A N THR 3.A O no hydrogen 2.842 N/A LYS 113.A NZ LYS 2.A O no hydrogen 3.068 N/A