Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 33.A O no hydrogen 2.859 N/A TYR 2.A OH ASP 66.A OD1 no hydrogen 2.726 N/A PHE 3.A N VAL 69.A O no hydrogen 2.865 N/A ASP 5.A N VAL 71.A O no hydrogen 2.958 N/A ASP 7.A N VAL 73.A O no hydrogen 2.847 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.795 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 2.850 N/A ARG 9.A NH2 ASP 7.A OD1 no hydrogen 3.514 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.873 N/A LEU 11.A N ASP 7.A O no hydrogen 2.856 N/A LYS 12.A N GLU 8.A O no hydrogen 3.282 N/A GLU 13.A N ARG 9.A O no hydrogen 3.141 N/A TRP 14.A N ALA 10.A O no hydrogen 2.935 N/A ARG 15.A N LEU 11.A O no hydrogen 3.054 N/A LYS 16.A N LYS 12.A O no hydrogen 3.040 N/A LEU 17.A N GLU 13.A O no hydrogen 3.097 N/A ARG 22.A N GLY 18.A O no hydrogen 2.984 N/A ARG 22.A NE TRP 14.A O no hydrogen 2.878 N/A ARG 22.A NH2 TRP 14.A O no hydrogen 3.373 N/A GLU 23.A N SER 19.A O no hydrogen 3.101 N/A GLN 24.A N THR 20.A O no hydrogen 3.234 N/A GLN 24.A NE2 THR 20.A O no hydrogen 3.310 N/A LEU 25.A N VAL 21.A O no hydrogen 3.037 N/A LYS 26.A N ARG 22.A O no hydrogen 2.699 N/A LYS 27.A N GLU 23.A O no hydrogen 3.165 N/A LYS 27.A NZ GLU 31.A OE1 no hydrogen 3.256 N/A LEU 29.A N LEU 25.A O no hydrogen 2.799 N/A VAL 30.A N LYS 26.A O no hydrogen 2.904 N/A GLU 31.A N LYS 27.A O no hydrogen 3.208 N/A VAL 32.A N LYS 28.A O no hydrogen 2.826 N/A LEU 33.A N LEU 29.A O no hydrogen 3.004 N/A GLU 34.A N GLU 31.A O no hydrogen 3.129 N/A SER 35.A N VAL 32.A O no hydrogen 2.949 N/A ARG 37.A NH1 ASP 48.A OD1 no hydrogen 2.923 N/A ARG 37.A NH1 TYR 49.A OH no hydrogen 3.170 N/A ARG 37.A NH2 ASP 48.A OD1 no hydrogen 3.015 N/A ARG 37.A NH2 ASP 66.A OD1 no hydrogen 3.407 N/A ARG 37.A NH2 ASP 66.A OD2 no hydrogen 3.051 N/A ASN 41.A N ILE 38.A O no hydrogen 2.867 N/A LYS 42.A N GLU 39.A O no hydrogen 3.145 N/A LYS 50.A N ASN 41.A O no hydrogen 2.948 N/A ILE 51.A N LEU 60.A O no hydrogen 2.723 N/A SER 55.A OG SER 55.A O no hydrogen 2.299 N/A TYR 58.A N SER 56.A OG no hydrogen 2.613 N/A ARG 59.A N GLY 77.A O no hydrogen 2.775 N/A ARG 59.A NH1 TYR 58.A O no hydrogen 2.759 N/A LEU 60.A N ILE 51.A O no hydrogen 3.071 N/A VAL 61.A N SER 75.A O no hydrogen 2.728 N/A TYR 62.A N TYR 49.A O no hydrogen 2.955 N/A TYR 62.A OH PRO 36.A O no hydrogen 2.696 N/A GLN 63.A N PHE 72.A O no hydrogen 2.788 N/A VAL 64.A N ASP 48.A O no hydrogen 2.737 N/A ILE 65.A N VAL 70.A O no hydrogen 2.851 N/A LYS 68.A N ILE 65.A O no hydrogen 3.077 N/A VAL 69.A N ASP 66.A O no hydrogen 3.022 N/A VAL 70.A N ILE 65.A O no hydrogen 3.109 N/A VAL 71.A N PHE 3.A O no hydrogen 2.797 N/A PHE 72.A N GLN 63.A O no hydrogen 2.843 N/A VAL 73.A N ASP 5.A O no hydrogen 2.804 N/A ILE 74.A N VAL 61.A O no hydrogen 2.926 N/A SER 75.A N VAL 61.A O no hydrogen 3.394 N/A SER 75.A OG VAL 84.A O no hydrogen 2.833 N/A VAL 76.A N GLU 13.A OE1 no hydrogen 3.023 N/A GLY 77.A N ARG 59.A O no hydrogen 3.073 N/A ALA 79.A N GLY 57.A O no hydrogen 3.304 N/A SER 82.A N ALA 79.A O no hydrogen 2.781 N/A GLU 83.A N GLU 80.A O no hydrogen 3.386 N/A VAL 84.A N LYS 78.A O no hydrogen 2.956 N/A SER 86.A N SER 82.A O no hydrogen 2.973 N/A SER 86.A OG SER 82.A O no hydrogen 3.481 N/A GLU 87.A N GLU 83.A O no hydrogen 3.082 N/A ALA 88.A N VAL 84.A O no hydrogen 3.190 N/A VAL 89.A N TYR 85.A O no hydrogen 3.128 N/A LYS 90.A N SER 86.A O no hydrogen 2.994 N/A ARG 91.A N GLU 87.A O no hydrogen 2.895 N/A ARG 91.A NE GLU 87.A OE2 no hydrogen 2.905 N/A ARG 91.A NH1 GLU 13.A OE1 no hydrogen 2.874 N/A ARG 91.A NH1 GLU 13.A OE2 no hydrogen 3.360 N/A ARG 91.A NH1 ILE 74.A O no hydrogen 2.993 N/A ARG 91.A NH2 GLU 13.A OE2 no hydrogen 2.797 N/A ILE 92.A N ALA 88.A O no hydrogen 3.175 N/A ILE 92.A N VAL 89.A O no hydrogen 3.170 N/A LEU 93.A N VAL 89.A O no hydrogen 3.145 N/A