Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4omz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.231 N/A LYS 7.A N SER 4.A OG no hydrogen 3.374 N/A HIS 8.A N SER 4.A O no hydrogen 3.380 N/A GLU 9.A N PRO 5.A O no hydrogen 2.938 N/A GLU 10.A N GLU 6.A O no hydrogen 2.903 N/A ALA 11.A N LYS 7.A O no hydrogen 2.901 N/A GLU 12.A N HIS 8.A O no hydrogen 3.092 N/A ILE 13.A N GLU 9.A O no hydrogen 3.026 N/A ALA 14.A N GLU 10.A O no hydrogen 2.913 N/A ALA 15.A N ALA 11.A O no hydrogen 2.942 N/A GLY 16.A N GLU 12.A O no hydrogen 2.951 N/A PHE 17.A N ILE 13.A O no hydrogen 3.018 N/A LEU 18.A N ALA 14.A O no hydrogen 2.910 N/A SER 19.A N ALA 15.A O no hydrogen 2.868 N/A SER 19.A OG ALA 15.A O no hydrogen 2.620 N/A ALA 20.A N GLY 16.A O no hydrogen 2.992 N/A MET 21.A N PHE 17.A O no hydrogen 3.072 N/A ALA 22.A N LEU 18.A O no hydrogen 2.586 N/A ASN 23.A N MET 21.A O no hydrogen 2.728 N/A ARG 26.A N ASN 23.A OD1 no hydrogen 3.171 N/A ARG 26.A NE ALA 20.A O no hydrogen 2.968 N/A ARG 26.A NH1 HIS 57.A ND1 no hydrogen 3.181 N/A ARG 26.A NH2 SER 19.A O no hydrogen 2.966 N/A LEU 27.A N ASN 23.A O no hydrogen 2.768 N/A LEU 28.A N PRO 24.A O no hydrogen 2.969 N/A ILE 29.A N LYS 25.A O no hydrogen 2.874 N/A LEU 30.A N ARG 26.A O no hydrogen 2.884 N/A ASP 31.A N LEU 27.A O no hydrogen 2.930 N/A SER 32.A N LEU 28.A O no hydrogen 2.970 N/A SER 32.A OG LEU 28.A O no hydrogen 2.765 N/A LEU 33.A N ILE 29.A O no hydrogen 2.842 N/A VAL 34.A N LEU 30.A O no hydrogen 2.878 N/A LYS 35.A N ASP 31.A O no hydrogen 3.108 N/A LYS 35.A N SER 32.A O no hydrogen 3.095 N/A GLU 36.A N SER 32.A O no hydrogen 2.936 N/A MET 38.A N TYR 78.A O no hydrogen 3.218 N/A LEU 43.A N ALA 39.A O no hydrogen 3.128 N/A ALA 44.A N VAL 40.A O no hydrogen 2.929 N/A ASN 45.A N GLY 41.A O no hydrogen 2.989 N/A LYS 46.A N ALA 42.A O no hydrogen 2.954 N/A LYS 46.A NZ GLU 36.A OE2 no hydrogen 2.873 N/A VAL 47.A N LEU 43.A O no hydrogen 3.195 N/A GLY 48.A N ASN 45.A O no hydrogen 3.110 N/A LEU 49.A N ALA 44.A O no hydrogen 2.791 N/A LEU 54.A N SER 50.A O no hydrogen 2.639 N/A SER 55.A N GLN 51.A O no hydrogen 2.964 N/A SER 55.A OG SER 52.A O no hydrogen 2.867 N/A GLN 56.A N SER 52.A O no hydrogen 3.078 N/A HIS 57.A N ALA 53.A O no hydrogen 3.067 N/A HIS 57.A N GLN 56.A OE1 no hydrogen 3.008 N/A LEU 58.A N LEU 54.A O no hydrogen 2.940 N/A SER 59.A N SER 55.A O no hydrogen 2.985 N/A LYS 60.A N GLN 56.A O no hydrogen 3.210 N/A LEU 61.A N HIS 57.A O no hydrogen 2.891 N/A ARG 62.A N LEU 58.A O no hydrogen 2.886 N/A ALA 63.A N SER 59.A O no hydrogen 2.981 N/A GLN 64.A N LEU 61.A O no hydrogen 3.300 N/A ASN 65.A N ARG 62.A O no hydrogen 2.873 N/A LEU 66.A N LEU 61.A O no hydrogen 3.013 N/A SER 68.A N SER 79.A O no hydrogen 2.859 N/A ARG 70.A N TYR 77.A O no hydrogen 2.936 N/A ARG 70.A NH1 GLU 37.A OE2 no hydrogen 2.931 N/A ARG 71.A NE ALA 73.A O no hydrogen 2.995 N/A ASP 72.A N THR 75.A O no hydrogen 2.920 N/A THR 75.A N ASP 72.A O no hydrogen 2.898 N/A TYR 77.A N ARG 70.A O no hydrogen 2.875 N/A TYR 78.A N MET 38.A O no hydrogen 2.926 N/A SER 79.A N SER 68.A O no hydrogen 2.948 N/A SER 80.A N LEU 33.A O no hydrogen 3.093 N/A SER 80.A OG LEU 66.A O no hydrogen 2.675 N/A VAL 85.A N SER 82.A OG no hydrogen 3.103 N/A MET 86.A N SER 82.A O no hydrogen 3.006 N/A LYS 87.A N ASP 83.A O no hydrogen 2.919 N/A ILE 88.A N SER 84.A O no hydrogen 2.963 N/A LEU 89.A N VAL 85.A O no hydrogen 2.863 N/A GLY 90.A N MET 86.A O no hydrogen 2.889 N/A ALA 91.A N LYS 87.A O no hydrogen 2.931 N/A LEU 92.A N ILE 88.A O no hydrogen 2.886 N/A SER 93.A N LEU 89.A O no hydrogen 2.841 N/A GLU 94.A N GLY 90.A O no hydrogen 2.945 N/A ILE 95.A N ALA 91.A O no hydrogen 2.876 N/A TYR 96.A N LEU 92.A O no hydrogen 2.884 N/A