Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 76.A O no hydrogen 2.940 N/A SER 6.A N ILE 78.A O no hydrogen 3.085 N/A SER 6.A OG ILE 79.A O no hydrogen 2.636 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.797 N/A ALA 9.A N SER 6.A OG no hydrogen 3.024 N/A LYS 10.A N SER 6.A O no hydrogen 2.826 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.852 N/A ALA 11.A N ARG 7.A O no hydrogen 2.698 N/A ASP 12.A N ARG 8.A O no hydrogen 2.655 N/A LEU 13.A N ALA 9.A O no hydrogen 3.067 N/A ASP 14.A N LYS 10.A O no hydrogen 3.125 N/A ASP 15.A N ALA 11.A O no hydrogen 3.009 N/A ILE 16.A N ASP 12.A O no hydrogen 2.763 N/A TRP 17.A N LEU 13.A O no hydrogen 2.711 N/A TRP 17.A NE1 GLU 21.A OE1 no hydrogen 2.931 N/A THR 18.A N ASP 14.A O no hydrogen 2.939 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.934 N/A TYR 19.A N ASP 15.A O no hydrogen 3.083 N/A SER 20.A N ILE 16.A O no hydrogen 3.120 N/A SER 20.A OG ILE 16.A O no hydrogen 2.711 N/A GLU 21.A N TRP 17.A O no hydrogen 2.886 N/A GLN 22.A N THR 18.A O no hydrogen 3.013 N/A ARG 23.A N TYR 19.A O no hydrogen 2.816 N/A TRP 24.A N SER 20.A O no hydrogen 2.760 N/A GLY 25.A N GLU 21.A O no hydrogen 2.711 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.599 N/A ALA 29.A N GLY 25.A O no hydrogen 3.126 N/A ALA 30.A N VAL 26.A O no hydrogen 2.698 N/A ASP 31.A N GLU 27.A O no hydrogen 2.845 N/A TYR 32.A N GLN 28.A O no hydrogen 2.892 N/A TYR 32.A OH HIS 66.A ND1 no hydrogen 2.802 N/A ALA 33.A N ALA 29.A O no hydrogen 3.185 N/A ARG 34.A N ALA 30.A O no hydrogen 3.040 N/A GLU 35.A N ASP 31.A O no hydrogen 3.227 N/A LEU 36.A N TYR 32.A O no hydrogen 3.065 N/A GLN 37.A N ALA 33.A O no hydrogen 2.766 N/A GLN 37.A NE2 GLU 41.A OE1 no hydrogen 3.339 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.031 N/A ALA 38.A N ARG 34.A O no hydrogen 2.763 N/A THR 39.A N GLU 35.A O no hydrogen 2.970 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.689 N/A ILE 40.A N LEU 36.A O no hydrogen 2.902 N/A GLU 41.A N GLN 37.A O no hydrogen 2.666 N/A ALA 43.A N ILE 40.A O no hydrogen 2.945 N/A GLU 44.A N GLU 41.A O no hydrogen 3.170 N/A ASP 51.A N TYR 58.A O no hydrogen 2.751 N/A LEU 54.A N ASP 51.A O no hydrogen 3.058 N/A ARG 55.A N ASP 51.A O no hydrogen 3.250 N/A GLY 57.A N GLU 52.A OE1 no hydrogen 3.135 N/A TYR 58.A N ARG 55.A O no hydrogen 3.315 N/A ARG 59.A N TYR 70.A O no hydrogen 2.699 N/A ARG 59.A NH1 GLY 48.A O no hydrogen 2.948 N/A ARG 60.A N GLN 49.A O no hydrogen 2.865 N/A ARG 60.A NH2 ASP 51.A OD2 no hydrogen 2.338 N/A CYS 61.A N VAL 68.A O no hydrogen 3.000 N/A SER 63.A N HIS 66.A O no hydrogen 2.770 N/A SER 63.A OG THR 39.A OG1 no hydrogen 2.939 N/A SER 65.A N TYR 32.A OH no hydrogen 2.577 N/A HIS 66.A N SER 63.A O no hydrogen 2.782 N/A HIS 66.A ND1 TYR 32.A OH no hydrogen 2.802 N/A VAL 67.A N LEU 82.A O no hydrogen 2.735 N/A VAL 68.A N CYS 61.A O no hydrogen 2.850 N/A PHE 69.A N ARG 80.A O no hydrogen 2.900 N/A TYR 70.A N ARG 59.A O no hydrogen 2.811 N/A TYR 70.A OH PRO 46.A O no hydrogen 2.581 N/A ARG 71.A N GLU 77.A O no hydrogen 3.026 N/A ARG 71.A NE GLU 77.A OE1 no hydrogen 3.052 N/A ARG 71.A NH2 GLU 77.A OE1 no hydrogen 3.384 N/A GLY 73.A N ARG 75.A O no hydrogen 3.194 N/A GLU 77.A N ARG 71.A O no hydrogen 2.761 N/A ILE 78.A N ARG 4.A O no hydrogen 3.158 N/A ILE 79.A N PHE 69.A O no hydrogen 2.860 N/A ARG 80.A N PHE 69.A O no hydrogen 3.407 N/A ARG 80.A NE ASP 12.A OD2 no hydrogen 2.915 N/A ARG 80.A NH2 ASP 12.A OD1 no hydrogen 3.548 N/A VAL 81.A N ASP 12.A OD2 no hydrogen 3.186 N/A LEU 82.A N VAL 67.A O no hydrogen 2.957 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.950 N/A GLN 84.A N SER 65.A O no hydrogen 3.065 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.060 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.950 N/A