Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v74_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 3.009 N/A ALA 6.A N SER 3.A O no hydrogen 3.062 N/A THR 7.A N SER 3.A O no hydrogen 3.055 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.134 N/A VAL 11.A N THR 7.A O no hydrogen 3.098 N/A SER 12.A N ALA 8.A O no hydrogen 2.894 N/A SER 12.A OG ALA 8.A O no hydrogen 2.685 N/A GLU 13.A N LYS 9.A O no hydrogen 2.912 N/A PHE 14.A N ILE 10.A O no hydrogen 2.918 N/A ARG 16.A NE GLU 25.A OE1 no hydrogen 2.830 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 2.908 N/A ARG 16.A NH2 GLU 25.A OE2 no hydrogen 2.840 N/A ASN 19.A ND2 ALA 18.A O no hydrogen 2.860 N/A ASP 20.A N ASP 17.A O no hydrogen 3.096 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 2.985 N/A SER 23.A N THR 21.A O no hydrogen 2.883 N/A VAL 26.A N SER 23.A O no hydrogen 2.883 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.821 N/A VAL 28.A N THR 24.A O no hydrogen 3.175 N/A ALA 29.A N GLU 25.A O no hydrogen 3.230 N/A LEU 30.A N VAL 26.A O no hydrogen 2.890 N/A LEU 31.A N GLN 27.A O no hydrogen 2.885 N/A THR 32.A N VAL 28.A O no hydrogen 3.134 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.862 N/A ALA 33.A N ALA 29.A O no hydrogen 3.085 N/A GLN 34.A N LEU 30.A O no hydrogen 2.862 N/A ILE 35.A N LEU 31.A O no hydrogen 2.859 N/A HIS 37.A N ALA 33.A O no hydrogen 3.349 N/A LEU 38.A N GLN 34.A O no hydrogen 2.894 N/A GLN 39.A N ILE 35.A O no hydrogen 2.802 N/A GLY 40.A N ASN 36.A O no hydrogen 3.088 N/A HIS 41.A N LEU 38.A O no hydrogen 2.924 N/A PHE 42.A N GLN 39.A O no hydrogen 3.149 N/A HIS 45.A ND1 GLU 44.A OE2 no hydrogen 2.753 N/A SER 51.A N ASP 48.A OD2 no hydrogen 2.806 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.322 N/A ARG 52.A N ASP 48.A OD1 no hydrogen 2.856 N/A ARG 52.A NE ASP 48.A O no hydrogen 2.919 N/A ARG 52.A NH2 ASP 48.A O no hydrogen 2.802 N/A ARG 53.A N HIS 49.A O no hydrogen 2.887 N/A GLY 54.A N HIS 50.A O no hydrogen 2.962 N/A LEU 55.A N SER 51.A O no hydrogen 2.835 N/A LEU 56.A N ARG 52.A O no hydrogen 2.904 N/A ARG 57.A N ARG 53.A O no hydrogen 3.082 N/A MET 58.A N GLY 54.A O no hydrogen 3.315 N/A VAL 59.A N LEU 55.A O no hydrogen 2.986 N/A SER 60.A N LEU 56.A O no hydrogen 2.766 N/A SER 60.A OG LEU 56.A O no hydrogen 3.180 N/A GLN 61.A N ARG 57.A O no hydrogen 3.060 N/A ARG 62.A N MET 58.A O no hydrogen 2.953 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.966 N/A ARG 63.A N VAL 59.A O no hydrogen 2.853 N/A LYS 64.A N SER 60.A O no hydrogen 3.395 N/A LEU 65.A N GLN 61.A O no hydrogen 3.133 N/A LEU 66.A N ARG 62.A O no hydrogen 3.093 N/A ASP 67.A N ARG 63.A O no hydrogen 3.093 N/A TYR 68.A N LYS 64.A O no hydrogen 2.966 N/A LEU 69.A N LEU 65.A O no hydrogen 3.081 N/A LYS 70.A N LEU 66.A O no hydrogen 2.955 N/A ARG 71.A N ASP 67.A O no hydrogen 3.428 N/A ARG 71.A N TYR 68.A O no hydrogen 3.239 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 3.085 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 2.739 N/A LYS 72.A N LEU 69.A O no hydrogen 3.029 N/A ASP 73.A N LEU 69.A O no hydrogen 3.237 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.100 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 2.843 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.772 N/A TYR 77.A N ASP 73.A O no hydrogen 3.182 N/A THR 78.A N VAL 74.A O no hydrogen 2.930 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.725 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.407 N/A GLN 79.A N ALA 75.A O no hydrogen 3.035 N/A LEU 80.A N TYR 77.A O no hydrogen 2.990 N/A ILE 81.A N TYR 77.A O no hydrogen 3.062 N/A ARG 83.A N LEU 80.A O no hydrogen 2.950 N/A ARG 83.A NE GLN 79.A O no hydrogen 2.795 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.754 N/A ARG 83.A NH1 GLU 13.A OE1 no hydrogen 2.871 N/A LEU 84.A N LEU 80.A O no hydrogen 3.067 N/A LEU 86.A N LEU 84.A O no hydrogen 2.924 N/A