Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.207 N/A MET 1.A N VAL 17.A O no hydrogen 2.700 N/A ILE 3.A N LEU 15.A O no hydrogen 2.943 N/A PHE 4.A N SER 65.A O no hydrogen 2.934 N/A VAL 5.A N ILE 13.A O no hydrogen 2.951 N/A LYS 6.A N LEU 67.A O no hydrogen 2.851 N/A THR 7.A N LYS 11.A O no hydrogen 2.934 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.646 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.568 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.646 N/A GLY 10.A N THR 7.A O no hydrogen 3.386 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.107 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.562 N/A ILE 13.A N VAL 5.A O no hydrogen 2.823 N/A LEU 15.A N ILE 3.A O no hydrogen 3.005 N/A VAL 17.A N MET 1.A O no hydrogen 2.792 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.769 N/A ASP 21.A N GLU 18.A O no hydrogen 2.914 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 3.550 N/A ILE 23.A N ARG 54.A O no hydrogen 3.031 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.780 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.179 N/A VAL 26.A N THR 22.A O no hydrogen 3.053 N/A LYS 27.A N ILE 23.A O no hydrogen 2.914 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.284 N/A ALA 28.A N GLU 24.A O no hydrogen 2.960 N/A LYS 29.A N ASN 25.A O no hydrogen 3.156 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.071 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.331 N/A LYS 29.A NZ ASN 25.A OD1 no hydrogen 3.032 N/A ILE 30.A N VAL 26.A O no hydrogen 3.089 N/A GLN 31.A N LYS 27.A O no hydrogen 2.937 N/A ASP 32.A N ALA 28.A O no hydrogen 2.883 N/A LYS 33.A N LYS 29.A O no hydrogen 3.364 N/A LYS 33.A N ILE 30.A O no hydrogen 3.153 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.660 N/A GLU 34.A N ILE 30.A O no hydrogen 2.762 N/A GLY 35.A N GLN 31.A O no hydrogen 2.757 N/A GLN 40.A N PRO 37.A O no hydrogen 2.966 N/A GLN 41.A N PRO 38.A O no hydrogen 3.012 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.005 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.983 N/A ARG 42.A N VAL 70.A O no hydrogen 2.861 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 2.889 N/A ILE 44.A N HIS 68.A O no hydrogen 2.824 N/A PHE 45.A N LYS 48.A O no hydrogen 2.918 N/A LYS 48.A N PHE 45.A O no hydrogen 3.028 N/A LEU 50.A N LEU 43.A O no hydrogen 2.858 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.830 N/A GLY 53.A N GLU 24.A OE1 no hydrogen 2.984 N/A ARG 54.A N GLU 51.A O no hydrogen 3.269 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.998 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.758 N/A LEU 56.A N ASP 21.A O no hydrogen 2.982 N/A SER 57.A N PRO 19.A O no hydrogen 2.875 N/A SER 57.A OG PRO 19.A O no hydrogen 3.257 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.758 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.191 N/A TYR 59.A N LEU 56.A O no hydrogen 3.027 N/A ASN 60.A N SER 57.A O no hydrogen 2.957 N/A ILE 61.A N LEU 56.A O no hydrogen 3.081 N/A GLN 62.A N SER 65.A OG no hydrogen 3.007 N/A GLU 64.A N GLN 2.A O no hydrogen 2.771 N/A SER 65.A N GLN 62.A O no hydrogen 3.139 N/A SER 65.A OG GLN 62.A O no hydrogen 3.098 N/A LEU 67.A N PHE 4.A O no hydrogen 2.823 N/A HIS 68.A N ILE 44.A O no hydrogen 2.892 N/A LEU 69.A N LYS 6.A O no hydrogen 2.944 N/A VAL 70.A N ARG 42.A O no hydrogen 2.963 N/A ARG 72.A N GLN 40.A O no hydrogen 2.852 N/A