Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_S11A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 1.A O no hydrogen 3.216 N/A SER 6.A OG SER 69.A OG no hydrogen 2.342 N/A ARG 8.A N THR 23.A O no hydrogen 2.956 N/A ALA 9.A N ASP 71.A O no hydrogen 2.855 N/A TYR 10.A N THR 21.A O no hydrogen 2.808 N/A ILE 11.A N ILE 73.A O no hydrogen 2.839 N/A HIS 12.A N ILE 19.A O no hydrogen 2.810 N/A ALA 13.A N ARG 75.A O no hydrogen 2.986 N/A SER 14.A N ASN 17.A O no hydrogen 2.882 N/A SER 14.A OG ASN 17.A O no hydrogen 2.909 N/A ASN 17.A N SER 14.A OG no hydrogen 3.302 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.913 N/A ILE 19.A N HIS 12.A O no hydrogen 2.957 N/A VAL 20.A N SER 33.A O no hydrogen 2.865 N/A THR 21.A N TYR 10.A O no hydrogen 2.892 N/A ILE 22.A N THR 31.A O no hydrogen 2.728 N/A THR 23.A N ARG 8.A O no hydrogen 2.860 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.703 N/A ASP 24.A N ASN 28.A O no hydrogen 3.049 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.925 N/A GLY 27.A N ASP 24.A O no hydrogen 3.168 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.585 N/A ILE 30.A N ILE 22.A O no hydrogen 2.530 N/A THR 31.A N ILE 22.A O no hydrogen 2.996 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.582 N/A SER 33.A N VAL 20.A O no hydrogen 2.868 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.204 N/A GLY 36.A N SER 34.A OG no hydrogen 3.210 N/A ILE 38.A N SER 34.A O no hydrogen 3.182 N/A GLY 39.A N GLY 36.A O no hydrogen 3.032 N/A TYR 40.A N GLY 35.A O no hydrogen 3.324 N/A LYS 45.A N GLY 42.A O no hydrogen 3.001 N/A GLY 46.A N SER 43.A O no hydrogen 2.967 N/A ALA 51.A N THR 47.A O no hydrogen 3.094 N/A GLN 52.A N PRO 48.A O no hydrogen 2.914 N/A LEU 53.A N TYR 49.A O no hydrogen 2.934 N/A ALA 54.A N ALA 50.A O no hydrogen 2.865 N/A ALA 55.A N ALA 51.A O no hydrogen 2.955 N/A LEU 56.A N GLN 52.A O no hydrogen 2.989 N/A ASP 57.A N LEU 53.A O no hydrogen 2.969 N/A ALA 58.A N ALA 54.A O no hydrogen 2.894 N/A ALA 59.A N ALA 55.A O no hydrogen 2.909 N/A LYS 60.A N LEU 56.A O no hydrogen 2.944 N/A LYS 61.A N ASP 57.A O no hydrogen 3.080 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.103 N/A ALA 62.A N ALA 58.A O no hydrogen 2.965 N/A MET 63.A N ALA 59.A O no hydrogen 2.821 N/A ALA 64.A N LYS 60.A O no hydrogen 2.995 N/A TYR 65.A N LYS 61.A O no hydrogen 3.011 N/A GLY 66.A N MET 63.A O no hydrogen 2.732 N/A MET 67.A N ALA 62.A O no hydrogen 3.019 N/A GLN 68.A N ALA 5.A O no hydrogen 3.084 N/A VAL 70.A N GLN 94.A O no hydrogen 3.005 N/A ASP 71.A N GLY 7.A O no hydrogen 3.025 N/A VAL 72.A N SER 97.A O no hydrogen 2.953 N/A ILE 73.A N ALA 9.A O no hydrogen 2.948 N/A VAL 74.A N VAL 99.A O no hydrogen 2.931 N/A ARG 75.A N ILE 11.A O no hydrogen 2.850 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.059 N/A ARG 75.A NE ASP 101.A OD1 no hydrogen 3.294 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 2.601 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.640 N/A THR 77.A OG1 TYR 15.A OH no hydrogen 3.309 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.960 N/A ALA 84.A N GLY 80.A O no hydrogen 2.868 N/A ALA 84.A N ARG 81.A O no hydrogen 3.260 N/A ILE 85.A N ARG 81.A O no hydrogen 3.119 N/A ARG 86.A N GLU 82.A O no hydrogen 2.974 N/A LEU 88.A N ALA 84.A O no hydrogen 2.968 N/A LEU 88.A N ILE 85.A O no hydrogen 3.051 N/A GLN 89.A N ILE 85.A O no hydrogen 3.071 N/A ALA 90.A N ARG 86.A O no hydrogen 3.462 N/A SER 91.A N LEU 88.A O no hydrogen 2.932 N/A SER 91.A OG LEU 88.A O no hydrogen 2.979 N/A GLN 94.A N GLN 68.A O no hydrogen 3.195 N/A LYS 96.A N VAL 70.A O no hydrogen 2.852 N/A LYS 96.A NZ ASP 71.A OD2 no hydrogen 3.284 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.353 N/A VAL 99.A N VAL 72.A O no hydrogen 2.912 N/A ASP 101.A N VAL 74.A O no hydrogen 3.054 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.121 N/A PHE 115.A N LYS 112.A O no hydrogen 3.177 N/A ARG 116.A N LYS 113.A O no hydrogen 3.319 N/A