Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.916 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 2.915 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.229 N/A SER 8.A OG PHE 15.A O no hydrogen 2.615 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.069 N/A SER 9.A OG THR 6.A O no hydrogen 2.838 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.916 N/A ARG 10.A N THR 6.A O no hydrogen 3.008 N/A ALA 11.A N ARG 7.A O no hydrogen 2.944 N/A ALA 11.A N SER 8.A O no hydrogen 3.080 N/A GLY 12.A N SER 9.A O no hydrogen 3.072 N/A LEU 13.A N SER 8.A O no hydrogen 2.787 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.512 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.420 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.674 N/A VAL 17.A N SER 8.A OG no hydrogen 2.898 N/A VAL 20.A N PRO 16.A O no hydrogen 3.035 N/A HIS 21.A N VAL 17.A O no hydrogen 2.974 N/A ARG 22.A N GLY 18.A O no hydrogen 3.013 N/A LEU 23.A N ARG 19.A O no hydrogen 2.852 N/A LEU 24.A N VAL 20.A O no hydrogen 2.886 N/A ARG 25.A N HIS 21.A O no hydrogen 2.978 N/A LYS 26.A N ARG 22.A O no hydrogen 2.840 N/A SER 30.A OG ARG 32.A O no hydrogen 2.893 N/A ALA 37.A N GLY 34.A O no hydrogen 3.322 N/A TYR 40.A N GLY 36.A O no hydrogen 3.050 N/A LEU 41.A N ALA 37.A O no hydrogen 3.040 N/A ALA 42.A N PRO 38.A O no hydrogen 2.904 N/A ALA 43.A N VAL 39.A O no hydrogen 2.937 N/A VAL 44.A N TYR 40.A O no hydrogen 2.981 N/A LEU 45.A N LEU 41.A O no hydrogen 2.945 N/A GLU 46.A N ALA 42.A O no hydrogen 2.936 N/A TYR 47.A N ALA 43.A O no hydrogen 2.904 N/A LEU 48.A N VAL 44.A O no hydrogen 3.061 N/A THR 49.A N LEU 45.A O no hydrogen 3.056 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.753 N/A ALA 50.A N GLU 46.A O no hydrogen 2.988 N/A GLU 51.A N TYR 47.A O no hydrogen 2.950 N/A ILE 52.A N LEU 48.A O no hydrogen 3.097 N/A LEU 53.A N THR 49.A O no hydrogen 2.947 N/A GLU 54.A N ALA 50.A O no hydrogen 2.801 N/A LEU 55.A N GLU 51.A O no hydrogen 3.175 N/A ALA 56.A N ILE 52.A O no hydrogen 2.824 N/A GLY 57.A N LEU 53.A O no hydrogen 2.753 N/A ASN 58.A N GLU 54.A O no hydrogen 3.069 N/A ALA 59.A N LEU 55.A O no hydrogen 2.930 N/A ALA 60.A N ALA 56.A O no hydrogen 2.827 N/A ARG 61.A N GLY 57.A O no hydrogen 3.109 N/A ASP 62.A N ASN 58.A O no hydrogen 3.114 N/A ASN 63.A N ALA 59.A O no hydrogen 3.359 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.099 N/A LYS 64.A N ARG 61.A O no hydrogen 3.034 N/A LYS 65.A N ALA 60.A O no hydrogen 2.938 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.047 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 2.999 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.826 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.191 N/A HIS 72.A N ILE 69.A O no hydrogen 2.894 N/A LEU 73.A N ILE 69.A O no hydrogen 3.339 N/A GLN 74.A N PRO 70.A O no hydrogen 2.923 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.923 N/A LEU 75.A N ARG 71.A O no hydrogen 2.816 N/A ALA 76.A N HIS 72.A O no hydrogen 2.772 N/A ILE 77.A N LEU 73.A O no hydrogen 2.888 N/A ARG 78.A N GLN 74.A O no hydrogen 2.944 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 3.132 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.211 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.882 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.423 N/A ASN 79.A N LEU 75.A O no hydrogen 3.070 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 3.158 N/A ASP 80.A N ILE 77.A O no hydrogen 3.184 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.820 N/A ASN 84.A N ASP 80.A O no hydrogen 2.880 N/A LYS 85.A N GLU 81.A O no hydrogen 3.206 N/A LEU 86.A N GLU 82.A O no hydrogen 2.944 N/A LEU 87.A N LEU 83.A O no hydrogen 2.836 N/A GLY 88.A N LYS 85.A O no hydrogen 3.199 N/A VAL 90.A N LEU 87.A O no hydrogen 3.169 N/A GLY 95.A N ILE 92.A O no hydrogen 2.880 N/A LEU 105.A N GLN 102.A O no hydrogen 2.939 N/A LEU 106.A N ALA 103.A O no hydrogen 2.951 N/A