Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.188 N/A THR 6.A N ASN 2.A O no hydrogen 2.945 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.981 N/A ILE 7.A N ALA 3.A O no hydrogen 2.958 N/A HIS 8.A N THR 4.A O no hydrogen 2.985 N/A HIS 8.A ND1 ASN 9.A OD1 no hydrogen 2.705 N/A ASN 9.A N LYS 5.A O no hydrogen 2.771 N/A ALA 10.A N THR 6.A O no hydrogen 3.323 N/A ARG 11.A N ILE 7.A O no hydrogen 3.095 N/A TYR 12.A N HIS 8.A O no hydrogen 2.980 N/A GLN 13.A N ASN 9.A O no hydrogen 2.925 N/A ALA 14.A N ALA 10.A O no hydrogen 2.869 N/A LEU 15.A N ARG 11.A O no hydrogen 2.935 N/A LEU 16.A N TYR 12.A O no hydrogen 2.989 N/A ASP 17.A N GLN 13.A O no hydrogen 2.898 N/A LEU 18.A N ALA 14.A O no hydrogen 2.888 N/A LEU 19.A N LEU 15.A O no hydrogen 2.895 N/A LEU 20.A N LEU 16.A O no hydrogen 2.892 N/A GLU 21.A N ASP 17.A O no hydrogen 2.962 N/A ALA 22.A N LEU 18.A O no hydrogen 2.929 N/A ARG 23.A N LEU 19.A O no hydrogen 2.874 N/A ARG 23.A NE GLU 48.A OE2 no hydrogen 2.626 N/A ARG 23.A NH1 ILE 28.A O no hydrogen 2.762 N/A ARG 23.A NH2 GLU 48.A OE1 no hydrogen 3.021 N/A SER 24.A N LEU 20.A O no hydrogen 2.925 N/A ALA 25.A N GLU 21.A O no hydrogen 2.888 N/A ALA 26.A N ALA 22.A O no hydrogen 3.012 N/A GLY 27.A N SER 24.A O no hydrogen 3.155 N/A ILE 28.A N ARG 23.A O no hydrogen 3.415 N/A GLN 30.A NE2 GLU 48.A OE1 no hydrogen 2.757 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.024 N/A LEU 33.A N THR 29.A O no hydrogen 2.903 N/A ALA 34.A N GLN 30.A O no hydrogen 2.833 N/A ALA 35.A N LYS 31.A O no hydrogen 3.032 N/A ARG 36.A N GLU 32.A O no hydrogen 3.082 N/A ARG 36.A NE GLU 32.A OE1 no hydrogen 3.354 N/A ARG 36.A NH1 GLY 64.A O no hydrogen 2.876 N/A LEU 37.A N LEU 33.A O no hydrogen 2.986 N/A GLY 38.A N ALA 35.A O no hydrogen 3.015 N/A ARG 39.A N ALA 34.A O no hydrogen 3.017 N/A GLN 41.A NE2 GLN 30.A OE1 no hydrogen 3.269 N/A PHE 43.A N PRO 40.A O no hydrogen 3.012 N/A SER 45.A N GLN 41.A O no hydrogen 2.923 N/A SER 45.A OG GLN 41.A O no hydrogen 3.340 N/A SER 45.A OG SER 42.A O no hydrogen 3.225 N/A LYS 46.A N SER 42.A O no hydrogen 2.829 N/A THR 47.A N PHE 43.A O no hydrogen 3.048 N/A THR 47.A OG1 PHE 43.A O no hydrogen 2.779 N/A GLU 48.A N VAL 44.A O no hydrogen 2.909 N/A ASN 49.A N SER 45.A O no hydrogen 2.906 N/A ALA 50.A N THR 47.A O no hydrogen 3.201 N/A GLU 51.A N LYS 46.A O no hydrogen 2.814 N/A ARG 52.A N LYS 46.A O no hydrogen 3.304 N/A ARG 52.A NH1 GLU 58.A OE1 no hydrogen 3.115 N/A ARG 52.A NH2 GLU 58.A OE2 no hydrogen 2.961 N/A LEU 54.A N.A TYR 12.A OH no hydrogen 2.922 N/A LEU 54.A N.B TYR 12.A OH no hydrogen 2.947 N/A ASP 55.A N GLU 58.A OE1 no hydrogen 3.022 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 2.818 N/A PHE 59.A N ASP 55.A O no hydrogen 2.856 N/A PHE 61.A N GLU 58.A O no hydrogen 2.793 N/A CYS 62.A N PHE 59.A O no hydrogen 2.959 N/A CYS 62.A SG PHE 59.A O no hydrogen 3.462 N/A GLY 64.A N ASP 60.A O no hydrogen 2.836 N/A ILE 65.A N PHE 61.A O no hydrogen 3.147 N/A ILE 65.A N CYS 62.A O no hydrogen 3.044 N/A GLY 66.A N CYS 62.A O no hydrogen 2.868 N/A GLY 66.A N ARG 63.A O no hydrogen 3.140 N/A THR 67.A N.A CYS 62.A O no hydrogen 2.953 N/A THR 67.A N.B CYS 62.A O no hydrogen 2.927 N/A TYR 70.A N ASP 68.A OD1 no hydrogen 2.887 N/A ALA 71.A N ASP 68.A OD1 no hydrogen 3.358 N/A LEU 72.A N ASP 68.A O no hydrogen 2.995 N/A LEU 73.A N PRO 69.A O no hydrogen 3.026 N/A SER 74.A N TYR 70.A O no hydrogen 3.047 N/A SER 74.A OG TYR 70.A O no hydrogen 2.967 N/A LYS 75.A N ALA 71.A O no hydrogen 3.043 N/A LEU 76.A N LEU 72.A O no hydrogen 2.955 N/A GLU 77.A N LEU 73.A O no hydrogen 2.922 N/A ALA 78.A N SER 74.A O no hydrogen 2.960 N/A