Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7g_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ASP 37.A OD2 no hydrogen 2.298 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 3.366 N/A LEU 7.A N ARG 3.A O no hydrogen 3.366 N/A LEU 8.A N GLU 4.A O no hydrogen 2.872 N/A LYS 9.A N ARG 6.A O no hydrogen 2.951 N/A VAL 10.A N LEU 7.A O no hydrogen 3.401 N/A ARG 12.A N LYS 33.A O no hydrogen 2.856 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.943 N/A ALA 13.A N LYS 33.A O no hydrogen 3.194 N/A HIS 15.A N VAL 31.A O no hydrogen 2.836 N/A ALA 20.A N SER 17.A OG no hydrogen 3.197 N/A SER 21.A N SER 17.A O no hydrogen 3.000 N/A SER 21.A OG SER 17.A O no hydrogen 2.878 N/A THR 22.A N GLU 18.A O no hydrogen 2.951 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.216 N/A ALA 23.A N LYS 19.A O no hydrogen 2.887 N/A MET 24.A N ALA 20.A O no hydrogen 2.964 N/A GLU 25.A N SER 21.A O no hydrogen 2.923 N/A LYS 26.A N THR 22.A O no hydrogen 2.892 N/A SER 27.A N ALA 23.A O no hydrogen 2.924 N/A SER 27.A OG ALA 23.A O no hydrogen 3.002 N/A SER 27.A OG THR 29.A OG1 no hydrogen 3.354 N/A ASN 28.A N MET 24.A O no hydrogen 3.377 N/A THR 29.A N ALA 23.A O no hydrogen 3.418 N/A THR 29.A OG1 SER 27.A OG no hydrogen 3.354 N/A ILE 30.A N VAL 85.A O no hydrogen 2.759 N/A LEU 32.A N ALA 83.A O no hydrogen 3.034 N/A LYS 33.A N ALA 13.A O no hydrogen 2.640 N/A VAL 34.A N LYS 81.A O no hydrogen 3.109 N/A ALA 35.A N VAL 10.A O no hydrogen 2.913 N/A ALA 38.A N ALA 35.A O no hydrogen 3.165 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.309 N/A ILE 43.A N THR 39.A O no hydrogen 3.164 N/A LYS 44.A N LYS 40.A O no hydrogen 2.923 N/A LYS 44.A NZ VAL 55.A O no hydrogen 3.564 N/A ALA 45.A N ALA 41.A O no hydrogen 2.939 N/A ALA 46.A N GLU 42.A O no hydrogen 2.887 N/A VAL 47.A N ILE 43.A O no hydrogen 2.957 N/A GLN 48.A N LYS 44.A O no hydrogen 2.950 N/A LYS 49.A N ALA 45.A O no hydrogen 2.941 N/A LEU 50.A N ALA 46.A O no hydrogen 2.893 N/A PHE 51.A N VAL 47.A O no hydrogen 3.234 N/A GLU 56.A N THR 86.A O no hydrogen 2.643 N/A ASN 59.A N TYR 84.A O no hydrogen 2.929 N/A LEU 61.A N LYS 82.A O no hydrogen 2.946 N/A VAL 63.A N TRP 80.A O no hydrogen 2.770 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.146 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.825 N/A LYS 68.A N GLY 75.A O no hydrogen 3.001 N/A HIS 70.A N ARG 73.A O no hydrogen 2.988 N/A GLY 75.A N LYS 68.A O no hydrogen 3.027 N/A ARG 76.A NH1 ASP 79.A OD1 no hydrogen 2.915 N/A ARG 77.A N LYS 66.A O no hydrogen 3.063 N/A TRP 80.A N VAL 63.A O no hydrogen 3.078 N/A LYS 81.A NZ LYS 36.A O no hydrogen 2.989 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.977 N/A LYS 82.A N LEU 61.A O no hydrogen 2.883 N/A ALA 83.A N LEU 32.A O no hydrogen 2.962 N/A TYR 84.A N ASN 59.A O no hydrogen 2.611 N/A VAL 85.A N ILE 30.A O no hydrogen 2.740 N/A THR 86.A N VAL 57.A O no hydrogen 2.958 N/A LEU 87.A N ASN 28.A O no hydrogen 2.978 N/A LYS 88.A N GLU 54.A O no hydrogen 3.043 N/A LYS 88.A NZ GLU 56.A OE2 no hydrogen 3.248 N/A GLN 91.A NE2 LYS 88.A O no hydrogen 3.318 N/A