Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7md7_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.352 N/A LYS 7.A N THR 3.A O no hydrogen 3.352 N/A GLN 8.A N LYS 4.A O no hydrogen 3.224 N/A LYS 9.A N GLU 5.A O no hydrogen 3.016 N/A ILE 11.A N LYS 7.A O no hydrogen 2.918 N/A GLN 12.A N GLN 8.A O no hydrogen 3.052 N/A GLU 13.A N LYS 9.A O no hydrogen 3.138 N/A PHE 14.A N ILE 11.A O no hydrogen 2.892 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.159 N/A ASP 20.A N PHE 17.A O no hydrogen 2.900 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.884 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.002 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.788 N/A GLN 27.A N SER 23.A O no hydrogen 3.027 N/A VAL 28.A N THR 24.A O no hydrogen 2.852 N/A ALA 29.A N GLU 25.A O no hydrogen 2.583 N/A LEU 30.A N VAL 26.A O no hydrogen 2.860 N/A LEU 31.A N GLN 27.A O no hydrogen 2.705 N/A THR 32.A N VAL 28.A O no hydrogen 2.837 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.708 N/A LEU 33.A N ALA 29.A O no hydrogen 3.114 N/A ARG 34.A N LEU 30.A O no hydrogen 3.293 N/A ILE 35.A N LEU 31.A O no hydrogen 2.789 N/A ASN 36.A N THR 32.A O no hydrogen 3.081 N/A ARG 37.A N LEU 33.A O no hydrogen 3.203 N/A ARG 37.A N ARG 34.A O no hydrogen 3.075 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.397 N/A LEU 38.A N ARG 34.A O no hydrogen 2.970 N/A SER 39.A N ILE 35.A O no hydrogen 3.309 N/A HIS 41.A N ARG 37.A O no hydrogen 2.986 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.695 N/A LEU 42.A N LEU 38.A O no hydrogen 2.563 N/A LYS 43.A N SER 39.A O no hydrogen 2.686 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.035 N/A HIS 45.A N HIS 41.A O no hydrogen 2.814 N/A ASP 48.A N HIS 45.A O no hydrogen 3.072 N/A HIS 49.A N LYS 47.A O no hydrogen 2.950 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.319 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.834 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.541 N/A HIS 52.A N ASP 48.A O no hydrogen 3.416 N/A ARG 53.A N HIS 49.A O no hydrogen 3.321 N/A LEU 55.A N SER 51.A O no hydrogen 3.030 N/A LEU 56.A N HIS 52.A O no hydrogen 2.920 N/A MET 57.A N ARG 53.A O no hydrogen 2.967 N/A MET 58.A N GLY 54.A O no hydrogen 3.016 N/A VAL 59.A N LEU 55.A O no hydrogen 2.936 N/A GLY 60.A N LEU 56.A O no hydrogen 3.023 N/A GLN 61.A N MET 57.A O no hydrogen 3.070 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.376 N/A ARG 62.A N MET 58.A O no hydrogen 2.848 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.273 N/A ARG 63.A N VAL 59.A O no hydrogen 2.725 N/A ARG 64.A N GLY 60.A O no hydrogen 3.037 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 3.487 N/A LEU 65.A N GLN 61.A O no hydrogen 3.354 N/A LEU 66.A N ARG 62.A O no hydrogen 2.936 N/A ARG 67.A N ARG 63.A O no hydrogen 3.071 N/A TYR 68.A N ARG 64.A O no hydrogen 3.288 N/A LEU 69.A N LEU 65.A O no hydrogen 2.826 N/A GLN 70.A N LEU 66.A O no hydrogen 2.929 N/A ARG 71.A N ARG 67.A O no hydrogen 2.760 N/A GLU 72.A N TYR 68.A O no hydrogen 3.032 N/A ASP 73.A N LEU 69.A O no hydrogen 3.016 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.695 N/A ARG 76.A NH1 ASP 73.A OD2 no hydrogen 3.171 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.569 N/A TYR 77.A N ASP 73.A O no hydrogen 2.723 N/A ARG 78.A N PRO 74.A O no hydrogen 2.698 N/A LEU 80.A N ARG 76.A O no hydrogen 3.303 N/A LEU 80.A N TYR 77.A O no hydrogen 2.835 N/A ILE 81.A N TYR 77.A O no hydrogen 3.130 N/A GLU 82.A N ARG 78.A O no hydrogen 3.211 N/A LYS 83.A N ALA 79.A O no hydrogen 3.166 N/A LEU 84.A N LEU 80.A O no hydrogen 3.088 N/A ILE 86.A N ILE 81.A O no hydrogen 3.280 N/A