Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 8.A O no hydrogen 3.291 N/A ARG 11.A NH1 GLY 9.A O no hydrogen 3.344 N/A GLY 13.A N THR 30.A O no hydrogen 2.919 N/A LYS 15.A N ILE 28.A O no hydrogen 2.610 N/A LYS 15.A NZ ARG 11.A O no hydrogen 3.182 N/A LYS 15.A NZ THR 30.A OG1 no hydrogen 2.377 N/A LYS 16.A N ILE 28.A O no hydrogen 3.119 N/A GLY 19.A N VAL 58.A O no hydrogen 2.981 N/A HIS 20.A N MET 17.A O no hydrogen 3.046 N/A TYR 21.A OH HIS 23.A NE2 no hydrogen 3.354 N/A VAL 22.A N GLY 56.A O no hydrogen 2.605 N/A GLY 25.A N ALA 52.A O no hydrogen 2.924 N/A ILE 28.A N LEU 50.A O no hydrogen 2.667 N/A ALA 29.A N LEU 50.A O no hydrogen 2.939 N/A THR 30.A N GLY 13.A O no hydrogen 2.956 N/A HIS 37.A N THR 90.A O no hydrogen 3.405 N/A GLY 43.A N TYR 51.A O no hydrogen 2.900 N/A GLY 45.A N CYS 49.A O no hydrogen 2.894 N/A LEU 50.A N ALA 29.A O no hydrogen 2.840 N/A TYR 51.A N GLY 43.A O no hydrogen 2.889 N/A ALA 52.A N ASN 26.A O no hydrogen 2.867 N/A LEU 53.A N HIS 41.A O no hydrogen 2.881 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.617 N/A GLY 56.A N VAL 22.A O no hydrogen 2.595 N/A ILE 57.A N VAL 95.A O no hydrogen 2.929 N/A VAL 58.A N HIS 20.A O no hydrogen 3.284 N/A ARG 59.A N HIS 93.A O no hydrogen 2.848 N/A TYR 60.A N GLU 18.A OE1 no hydrogen 3.154 N/A THR 61.A N PHE 91.A O no hydrogen 2.922 N/A THR 61.A OG1 HIS 93.A NE2 no hydrogen 2.423 N/A GLU 63.A N LYS 89.A O no hydrogen 2.920 N/A TYR 65.A N LEU 87.A O no hydrogen 2.908 N/A ASN 71.A N HIS 68.A O no hydrogen 3.006 N/A THR 72.A OG1 ASP 76.A OD2 no hydrogen 2.939 N/A VAL 75.A N ASN 71.A O no hydrogen 3.397 N/A ASP 76.A N THR 72.A O no hydrogen 2.893 N/A LEU 77.A N GLU 73.A O no hydrogen 2.941 N/A ILE 78.A N ALA 74.A O no hydrogen 2.880 N/A THR 79.A N VAL 75.A O no hydrogen 3.002 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.486 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.939 N/A ARG 80.A N LEU 77.A O no hydrogen 3.159 N/A LEU 81.A N ILE 78.A O no hydrogen 2.895 N/A LYS 89.A N GLU 63.A O no hydrogen 2.952 N/A LYS 89.A NZ PHE 34.A O no hydrogen 3.541 N/A LYS 89.A NZ HIS 37.A NE2 no hydrogen 3.248 N/A PHE 91.A N THR 61.A O no hydrogen 2.846 N/A VAL 92.A N HIS 37.A O no hydrogen 3.333 N/A HIS 93.A N ARG 59.A O no hydrogen 2.917 N/A HIS 93.A NE2 THR 61.A OG1 no hydrogen 2.423 N/A VAL 94.A N ALA 40.A O no hydrogen 3.373 N/A VAL 95.A N ILE 57.A O no hydrogen 2.889 N/A LYS 104.A NZ LEU 105.A O no hydrogen 3.413 N/A