Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.687 N/A CYS 7.A N LYS 12.A O no hydrogen 3.096 N/A GLY 11.A N CYS 7.A O no hydrogen 2.696 N/A LYS 12.A NZ GLY 40.A O no hydrogen 2.980 N/A LYS 17.A N VAL 14.A O no hydrogen 3.173 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.815 N/A TYR 21.A N LYS 17.A O no hydrogen 2.795 N/A LEU 22.A N TRP 18.A O no hydrogen 2.921 N/A ASN 23.A N GLU 19.A O no hydrogen 3.288 N/A ASN 23.A ND2 GLU 19.A O no hydrogen 3.490 N/A LEU 24.A N SER 20.A O no hydrogen 3.033 N/A LEU 25.A N TYR 21.A O no hydrogen 3.263 N/A GLN 26.A N LEU 22.A O no hydrogen 2.921 N/A GLU 27.A N ASN 23.A O no hydrogen 2.902 N/A ASP 28.A N ASN 23.A O no hydrogen 3.129 N/A LEU 30.A N LEU 24.A O no hydrogen 3.064 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.699 N/A ALA 35.A N ASP 31.A O no hydrogen 2.766 N/A LEU 36.A N GLU 32.A O no hydrogen 2.707 N/A SER 37.A N GLY 33.A O no hydrogen 3.315 N/A SER 37.A OG GLY 33.A O no hydrogen 2.892 N/A ARG 38.A N THR 34.A O no hydrogen 3.211 N/A LEU 39.A N LEU 36.A O no hydrogen 3.116 N/A GLY 40.A N SER 37.A O no hydrogen 3.024 N/A LEU 41.A N LEU 36.A O no hydrogen 3.299 N/A CYS 46.A N ARG 43.A O no hydrogen 2.930 N/A ARG 47.A N ARG 43.A O no hydrogen 3.114 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.787 N/A ARG 48.A N TYR 44.A O no hydrogen 3.111 N/A ARG 48.A NH1 SER 9.A OG no hydrogen 2.771 N/A ARG 48.A NH1 CYS 45.A O no hydrogen 2.784 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.064 N/A LEU 51.A N ARG 47.A O no hydrogen 3.074 N/A THR 52.A N ARG 48.A O no hydrogen 3.280 N/A HIS 53.A N ILE 50.A O no hydrogen 3.093 N/A GLU 58.A N ASP 55.A O no hydrogen 3.427 N/A LYS 59.A N LEU 56.A O no hydrogen 2.885 N/A PHE 60.A N LEU 56.A O no hydrogen 3.224 N/A LEU 61.A N ILE 57.A O no hydrogen 2.888 N/A ARG 62.A N LYS 59.A O no hydrogen 3.270 N/A TYR 63.A N PHE 60.A O no hydrogen 3.329 N/A