Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ARG 4.A O no hydrogen 2.624 N/A LEU 8.A N ARG 4.A O no hydrogen 3.281 N/A ARG 9.A N GLN 5.A O no hydrogen 3.383 N/A ALA 11.A N VAL 7.A O no hydrogen 3.216 N/A GLU 12.A N LEU 8.A O no hydrogen 2.753 N/A ALA 13.A N ARG 9.A O no hydrogen 2.737 N/A THR 14.A N ARG 10.A O no hydrogen 3.166 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.283 N/A ALA 15.A N ALA 11.A O no hydrogen 2.889 N/A ALA 16.A N GLU 12.A O no hydrogen 2.891 N/A SER 17.A N ALA 13.A O no hydrogen 2.911 N/A THR 18.A N THR 14.A O no hydrogen 3.114 N/A THR 18.A OG1 THR 14.A O no hydrogen 3.137 N/A THR 18.A OG1 ALA 15.A O no hydrogen 3.132 N/A SER 19.A N ALA 15.A O no hydrogen 3.130 N/A SER 19.A OG ALA 15.A O no hydrogen 2.929 N/A ARG 20.A N ALA 16.A O no hydrogen 3.182 N/A SER 21.A N SER 17.A O no hydrogen 2.894 N/A SER 21.A OG SER 17.A O no hydrogen 2.849 N/A LEU 22.A N THR 18.A O no hydrogen 2.918 N/A ALA 23.A N SER 19.A O no hydrogen 2.859 N/A LEU 24.A N ARG 20.A O no hydrogen 2.884 N/A MET 25.A N SER 21.A O no hydrogen 3.002 N/A TYR 26.A N LEU 22.A O no hydrogen 2.970 N/A GLU 27.A N ALA 23.A O no hydrogen 2.844 N/A SER 28.A N LEU 24.A O no hydrogen 3.029 N/A SER 28.A OG LEU 24.A O no hydrogen 3.017 N/A GLU 29.A N MET 25.A O no hydrogen 2.995 N/A LYS 30.A N TYR 26.A O no hydrogen 2.982 N/A VAL 31.A N GLU 27.A O no hydrogen 3.055 N/A GLY 32.A N SER 28.A O no hydrogen 2.831 N/A VAL 33.A N GLU 29.A O no hydrogen 3.009 N/A ALA 34.A N LYS 30.A O no hydrogen 3.444 N/A SER 35.A N VAL 31.A O no hydrogen 3.147 N/A SER 35.A OG GLY 32.A O no hydrogen 3.173 N/A SER 36.A N GLY 32.A O no hydrogen 3.160 N/A SER 36.A OG GLY 32.A O no hydrogen 2.950 N/A GLU 37.A N VAL 33.A O no hydrogen 2.806 N/A GLU 38.A N ALA 34.A O no hydrogen 3.008 N/A LEU 39.A N SER 35.A O no hydrogen 2.559 N/A ALA 40.A N SER 36.A O no hydrogen 2.876 N/A ARG 41.A N GLU 37.A O no hydrogen 2.970 N/A GLN 42.A N GLU 38.A O no hydrogen 2.967 N/A ARG 43.A N LEU 39.A O no hydrogen 3.151 N/A GLY 44.A N ALA 40.A O no hydrogen 3.368 N/A GLY 44.A N ARG 41.A O no hydrogen 2.981 N/A LEU 46.A N GLN 42.A O no hydrogen 3.279 N/A GLU 47.A N ARG 43.A O no hydrogen 3.246 N/A ARG 48.A N GLY 44.A O no hydrogen 3.051 N/A THR 49.A N VAL 45.A O no hydrogen 3.093 N/A THR 49.A OG1 VAL 45.A O no hydrogen 2.582 N/A GLU 50.A N LEU 46.A O no hydrogen 3.120 N/A LYS 51.A N GLU 47.A O no hydrogen 2.996 N/A MET 52.A N ARG 48.A O no hydrogen 2.972 N/A VAL 53.A N THR 49.A O no hydrogen 2.875 N/A ASP 54.A N GLU 50.A O no hydrogen 2.818 N/A LYS 55.A N LYS 51.A O no hydrogen 2.982 N/A MET 56.A N MET 52.A O no hydrogen 3.150 N/A ASP 57.A N VAL 53.A O no hydrogen 3.243 N/A ASP 59.A N LYS 55.A O no hydrogen 3.126 N/A LEU 60.A N MET 56.A O no hydrogen 3.092 N/A LEU 60.A N ASP 57.A O no hydrogen 3.063 N/A LYS 61.A N ASP 57.A O no hydrogen 3.162 N/A LYS 61.A N GLN 58.A O no hydrogen 2.799 N/A ILE 62.A N GLN 58.A O no hydrogen 2.875 N/A SER 63.A N ASP 59.A O no hydrogen 2.820 N/A SER 63.A OG ASP 59.A O no hydrogen 3.259 N/A GLN 64.A N LEU 60.A O no hydrogen 3.030 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 3.077 N/A LYS 65.A N LYS 61.A O no hydrogen 3.259 N/A LYS 65.A N ILE 62.A O no hydrogen 2.933 N/A HIS 66.A N ILE 62.A O no hydrogen 3.129 N/A ILE 67.A N SER 63.A O no hydrogen 3.127 N/A ASN 68.A N GLN 64.A O no hydrogen 3.149 N/A SER 69.A N LYS 65.A O no hydrogen 3.101 N/A ILE 70.A N HIS 66.A O no hydrogen 2.925 N/A LYS 71.A N ILE 67.A O no hydrogen 3.087 N/A SER 72.A N SER 69.A O no hydrogen 3.199 N/A SER 72.A OG ASN 68.A O no hydrogen 3.560 N/A