Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 26.A OE1 no hydrogen 3.173 N/A LYS 3.A NZ GLU 26.A OE2 no hydrogen 3.095 N/A ARG 4.A N VAL 21.A O no hydrogen 2.890 N/A ARG 4.A NH1 ARG 61.A O no hydrogen 3.214 N/A LEU 6.A N VAL 19.A O no hydrogen 2.852 N/A LYS 7.A N THR 67.A O no hydrogen 3.046 N/A ILE 8.A N LYS 17.A O no hydrogen 2.857 N/A TRP 9.A N LEU 69.A O no hydrogen 2.857 N/A ASP 10.A N VAL 15.A O no hydrogen 2.928 N/A SER 11.A OG GLU 76.A OE1 no hydrogen 2.947 N/A ARG 13.A N ASP 10.A O no hydrogen 2.896 N/A ARG 13.A NE GLU 48.A OE2 no hydrogen 2.458 N/A ARG 13.A NH1 LEU 79.A O no hydrogen 2.736 N/A ARG 13.A NH2 GLU 48.A O no hydrogen 3.117 N/A ARG 13.A NH2 GLU 48.A OE2 no hydrogen 2.856 N/A ARG 13.A NH2 LEU 79.A O no hydrogen 2.860 N/A ASN 14.A N ASP 10.A OD1 no hydrogen 2.877 N/A VAL 15.A N ASP 10.A OD2 no hydrogen 2.793 N/A ARG 16.A NE ARG 13.A O no hydrogen 2.914 N/A ARG 16.A NH2 ARG 13.A O no hydrogen 3.063 N/A LYS 17.A N ILE 8.A O no hydrogen 2.892 N/A VAL 19.A N LEU 6.A O no hydrogen 2.927 N/A VAL 21.A N ARG 4.A O no hydrogen 2.929 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.125 N/A LEU 27.A N THR 23.A O no hydrogen 2.743 N/A LEU 28.A N PHE 24.A O no hydrogen 2.979 N/A VAL 29.A N GLU 25.A O no hydrogen 2.988 N/A ARG 30.A N GLU 26.A O no hydrogen 2.952 N/A GLY 31.A N LEU 27.A O no hydrogen 2.875 N/A LYS 32.A N LEU 28.A O no hydrogen 2.922 N/A LYS 32.A NZ ALA 39.A O no hydrogen 3.116 N/A LYS 32.A NZ GLU 41.A O no hydrogen 3.077 N/A ASP 33.A N VAL 29.A O no hydrogen 2.987 N/A LYS 34.A N ARG 30.A O no hydrogen 2.854 N/A LEU 35.A N GLY 31.A O no hydrogen 2.953 N/A GLY 36.A N ASP 33.A O no hydrogen 3.120 N/A VAL 37.A N LYS 32.A O no hydrogen 2.779 N/A GLU 41.A N PRO 38.A O no hydrogen 3.098 N/A ARG 44.A N LEU 72.A O no hydrogen 2.855 N/A ARG 44.A NH2 GLU 76.A O no hydrogen 2.517 N/A VAL 46.A N LEU 70.A O no hydrogen 2.934 N/A LEU 47.A N THR 52.A O no hydrogen 2.779 N/A GLU 48.A N VAL 68.A O no hydrogen 2.962 N/A GLY 51.A N LEU 47.A O no hydrogen 3.144 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.991 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.697 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.422 N/A ILE 54.A N VAL 45.A O no hydrogen 2.932 N/A TYR 59.A N ASP 56.A OD1 no hydrogen 3.070 N/A PHE 60.A N ASP 56.A O no hydrogen 3.105 N/A ARG 61.A N GLY 57.A O no hydrogen 2.841 N/A THR 62.A N GLU 58.A O no hydrogen 3.276 N/A THR 62.A N TYR 59.A O no hydrogen 2.917 N/A THR 62.A OG1 TYR 59.A O no hydrogen 2.728 N/A LEU 63.A N PHE 60.A O no hydrogen 2.947 N/A ASN 66.A N PRO 5.A O no hydrogen 2.758 N/A THR 67.A N ALA 64.A O no hydrogen 3.056 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.578 N/A LEU 69.A N LYS 7.A O no hydrogen 2.783 N/A LEU 70.A N VAL 46.A O no hydrogen 2.805 N/A LEU 71.A N TRP 9.A O no hydrogen 2.970 N/A LEU 72.A N ARG 44.A O no hydrogen 2.817 N/A ARG 73.A N GLU 76.A OE1 no hydrogen 3.169 N/A ARG 73.A NE GLU 41.A OE2 no hydrogen 2.882 N/A ARG 73.A NH2 GLU 41.A OE2 no hydrogen 3.001 N/A GLU 76.A N ARG 73.A O no hydrogen 2.859 N/A TRP 78.A NE1 GLU 48.A O no hydrogen 2.989 N/A