Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 7.A O no hydrogen 2.855 N/A SER 3.A N GLU 8.A O no hydrogen 2.645 N/A SER 3.A OG THR 6.A OG1 no hydrogen 2.939 N/A SER 3.A OG ASP 50.A OD1 no hydrogen 3.379 N/A SER 3.A OG ASP 50.A OD2 no hydrogen 2.514 N/A LEU 4.A N THR 13.A OG1 no hydrogen 3.059 N/A LEU 5.A N SER 3.A OG no hydrogen 3.121 N/A THR 6.A N SER 3.A OG no hydrogen 3.125 N/A THR 6.A OG1 SER 3.A OG no hydrogen 2.939 N/A GLY 7.A N SER 3.A O no hydrogen 2.555 N/A GLU 8.A N THR 6.A OG1 no hydrogen 3.428 N/A GLY 10.A N GLU 1.A O no hydrogen 2.388 N/A TRP 11.A N GLU 1.A O no hydrogen 3.257 N/A ARG 12.A N LEU 51.A O no hydrogen 2.706 N/A ARG 12.A NE GLU 1.A OE2 no hydrogen 3.352 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.939 N/A ARG 12.A NH1 PRO 53.A O no hydrogen 2.997 N/A ARG 12.A NH2 PRO 53.A O no hydrogen 2.846 N/A THR 13.A OG1 ASP 50.A OD1 no hydrogen 2.386 N/A TYR 14.A N VAL 49.A O no hydrogen 2.739 N/A LYS 15.A N GLU 65.A O no hydrogen 2.697 N/A ALA 16.A N PHE 47.A O no hydrogen 2.515 N/A LEU 21.A N GLY 18.A O no hydrogen 3.300 N/A LEU 26.A N SER 22.A O no hydrogen 3.189 N/A VAL 27.A N LEU 23.A O no hydrogen 2.926 N/A ALA 28.A N PRO 24.A O no hydrogen 2.952 N/A LEU 29.A N ARG 25.A O no hydrogen 3.322 N/A LEU 30.A N LEU 26.A O no hydrogen 3.098 N/A LYS 31.A N VAL 27.A O no hydrogen 3.007 N/A GLY 32.A N ALA 28.A O no hydrogen 2.745 N/A GLN 33.A N LEU 30.A O no hydrogen 3.002 N/A GLY 34.A N LYS 31.A O no hydrogen 2.851 N/A LEU 35.A N LEU 30.A O no hydrogen 3.224 N/A GLY 38.A N ASP 50.A O no hydrogen 3.033 N/A ALA 41.A N TYR 48.A O no hydrogen 2.719 N/A GLU 42.A N GLU 75.A OE2 no hydrogen 2.320 N/A ALA 43.A N GLY 46.A O no hydrogen 2.758 N/A GLU 44.A N GLY 72.A O no hydrogen 2.672 N/A GLY 46.A N ALA 43.A O no hydrogen 3.296 N/A PHE 47.A N ALA 16.A O no hydrogen 2.832 N/A TYR 48.A N ALA 41.A O no hydrogen 2.537 N/A TYR 48.A OH ARG 69.A O no hydrogen 2.990 N/A VAL 49.A N TYR 14.A O no hydrogen 2.846 N/A ASP 50.A N ALA 39.A O no hydrogen 2.926 N/A LEU 51.A N ARG 12.A O no hydrogen 2.879 N/A ARG 52.A NE GLU 36.A OE1 no hydrogen 3.503 N/A ARG 52.A NH1 GLY 10.A O no hydrogen 3.100 N/A ARG 52.A NH2 GLU 36.A OE2 no hydrogen 2.873 N/A ALA 55.A N ARG 52.A O no hydrogen 2.774 N/A LEU 62.A N VAL 59.A O no hydrogen 3.285 N/A GLU 65.A N LYS 15.A O no hydrogen 3.366 N/A ALA 67.A N THR 13.A O no hydrogen 2.616 N/A LEU 74.A N GLU 42.A O no hydrogen 2.885 N/A ARG 79.A NH1 GLU 8.A OE2 no hydrogen 2.142 N/A ARG 79.A NH2 GLU 8.A OE1 no hydrogen 2.889 N/A