Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a93_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 72.A O no hydrogen 2.812 N/A GLN 7.A N PRO 4.A O no hydrogen 2.864 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.328 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.738 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.520 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.108 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.307 N/A MET 14.A N ILE 81.A O no hydrogen 2.745 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.930 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.988 N/A ARG 19.A N THR 15.A O no hydrogen 2.981 N/A ALA 20.A N LYS 16.A O no hydrogen 2.930 N/A ARG 21.A N TYR 17.A O no hydrogen 2.840 N/A ILE 22.A N GLU 18.A O no hydrogen 2.651 N/A LEU 23.A N ARG 19.A O no hydrogen 2.733 N/A GLY 24.A N ALA 20.A O no hydrogen 2.855 N/A THR 25.A N ARG 21.A O no hydrogen 2.799 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.960 N/A ARG 26.A N ILE 22.A O no hydrogen 3.034 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.662 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 3.211 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.861 N/A ARG 26.A NH2 GLU 53.A OE1 no hydrogen 3.118 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 2.813 N/A ALA 27.A N LEU 23.A O no hydrogen 3.020 N/A LEU 28.A N GLY 24.A O no hydrogen 2.943 N/A GLN 29.A N THR 25.A O no hydrogen 2.896 N/A ILE 30.A N ARG 26.A O no hydrogen 2.631 N/A SER 31.A N ALA 27.A O no hydrogen 2.846 N/A SER 31.A OG LEU 28.A O no hydrogen 2.349 N/A MET 32.A N LEU 28.A O no hydrogen 2.953 N/A MET 32.A N GLN 29.A O no hydrogen 3.119 N/A ASN 33.A N ILE 30.A O no hydrogen 2.850 N/A ALA 34.A N GLN 29.A O no hydrogen 2.988 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 3.030 N/A GLY 42.A N LEU 40.A O no hydrogen 2.646 N/A THR 44.A N GLU 43.A OE1 no hydrogen 3.261 N/A THR 44.A OG1 GLY 42.A O no hydrogen 3.453 N/A LEU 47.A N ASP 45.A OD1 no hydrogen 3.145 N/A ARG 48.A NE GLU 43.A OE2 no hydrogen 3.267 N/A ARG 48.A NH2 GLU 43.A OE2 no hydrogen 2.924 N/A ILE 49.A N ASP 45.A O no hydrogen 2.800 N/A ALA 50.A N PRO 46.A O no hydrogen 2.854 N/A MET 51.A N LEU 47.A O no hydrogen 2.544 N/A LYS 52.A N ARG 48.A O no hydrogen 2.904 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.850 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 3.149 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.071 N/A GLU 53.A N ILE 49.A O no hydrogen 2.736 N/A LEU 54.A N ALA 50.A O no hydrogen 2.806 N/A ALA 55.A N MET 51.A O no hydrogen 2.910 N/A GLU 56.A N GLU 53.A O no hydrogen 3.336 N/A LYS 57.A N LEU 54.A O no hydrogen 3.089 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.217 N/A LYS 57.A NZ LEU 80.A O no hydrogen 3.239 N/A LYS 58.A N GLU 53.A O no hydrogen 2.965 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 3.350 N/A ILE 63.A N TRP 75.A O no hydrogen 2.846 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.694 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.839 N/A ARG 65.A N GLU 73.A O no hydrogen 2.747 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.578 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.618 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.351 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.939 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.907 N/A LEU 67.A N SER 71.A O no hydrogen 2.899 N/A GLY 70.A N LEU 67.A O no hydrogen 2.741 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.849 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.367 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.366 N/A GLU 73.A N ARG 65.A O no hydrogen 2.995 N/A TRP 75.A N ILE 63.A O no hydrogen 2.781 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.290 N/A SER 76.A N GLU 79.A OE2 no hydrogen 3.046 N/A VAL 77.A N LEU 61.A O no hydrogen 3.231 N/A GLU 79.A N SER 76.A OG no hydrogen 2.793 N/A ILE 81.A N PRO 12.A O no hydrogen 3.014 N/A