Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_Sf.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 SER 13.A OG no hydrogen 2.826 N/A SER 13.A N THR 10.A OG1 no hydrogen 3.349 N/A SER 13.A OG THR 10.A O no hydrogen 2.437 N/A SER 13.A OG THR 10.A OG1 no hydrogen 2.826 N/A GLU 14.A N THR 10.A O no hydrogen 2.885 N/A ALA 15.A N ALA 11.A O no hydrogen 2.808 N/A ARG 16.A N ALA 12.A O no hydrogen 3.023 N/A LYS 17.A N GLU 14.A O no hydrogen 3.398 N/A LYS 17.A NZ LYS 21.A O no hydrogen 2.468 N/A LEU 20.A N HIS 18.A ND1 no hydrogen 3.026 N/A THR 22.A OG1 GLU 14.A OE1 no hydrogen 2.865 N/A THR 22.A OG1 GLU 14.A OE2 no hydrogen 2.704 N/A THR 22.A OG1 VAL 24.A O no hydrogen 3.162 N/A GLY 26.A N LYS 19.A O no hydrogen 3.365 N/A ARG 28.A NH1 LYS 17.A O no hydrogen 2.994 N/A ARG 28.A NH2 LYS 17.A O no hydrogen 2.384 N/A LEU 32.A N VAL 45.A O no hydrogen 2.821 N/A ASP 33.A N ARG 79.A O no hydrogen 2.873 N/A VAL 34.A N THR 43.A O no hydrogen 2.884 N/A LYS 35.A N SER 77.A O no hydrogen 2.883 N/A THR 43.A N VAL 34.A O no hydrogen 2.878 N/A THR 43.A OG1 VAL 34.A O no hydrogen 3.078 N/A VAL 45.A N LEU 32.A O no hydrogen 2.837 N/A VAL 53.A N CYS 63.A O no hydrogen 2.997 N/A CYS 58.A SG SER 57.A O no hydrogen 3.126 N/A CYS 58.A SG THR 60.A OG1 no hydrogen 3.586 N/A SER 59.A N SER 57.A O no hydrogen 2.780 N/A LEU 62.A N VAL 53.A O no hydrogen 2.447 N/A CYS 63.A N VAL 53.A O no hydrogen 3.394 N/A THR 64.A N LYS 71.A O no hydrogen 2.577 N/A THR 64.A OG1 LYS 71.A O no hydrogen 2.888 N/A ALA 70.A N SER 47.A O no hydrogen 2.414 N/A LYS 71.A N THR 64.A O no hydrogen 2.895 N/A LYS 71.A NZ LEU 72.A O no hydrogen 3.328 N/A SER 73.A N LEU 62.A O no hydrogen 2.564 N/A SER 77.A N LYS 35.A O no hydrogen 2.938 N/A SER 77.A OG LYS 35.A O no hydrogen 2.978 N/A ARG 79.A N ASP 33.A O no hydrogen 2.869 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.414 N/A