Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u9r_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.889 N/A CYS 7.A N LYS 12.A O no hydrogen 2.345 N/A GLY 11.A N CYS 7.A O no hydrogen 3.026 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.518 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.850 N/A TYR 21.A N LYS 17.A O no hydrogen 2.773 N/A LEU 22.A N TRP 18.A O no hydrogen 2.705 N/A LEU 24.A N SER 20.A O no hydrogen 2.794 N/A LEU 24.A N TYR 21.A O no hydrogen 2.968 N/A LEU 25.A N LEU 22.A O no hydrogen 3.313 N/A GLN 26.A N LEU 22.A O no hydrogen 3.129 N/A GLU 27.A N ASN 23.A O no hydrogen 3.132 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.066 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.936 N/A ALA 35.A N ASP 31.A O no hydrogen 2.587 N/A LEU 36.A N GLU 32.A O no hydrogen 2.872 N/A SER 37.A N GLY 33.A O no hydrogen 2.952 N/A SER 37.A OG GLY 33.A O no hydrogen 2.279 N/A ARG 38.A N THR 34.A O no hydrogen 2.929 N/A LEU 39.A N ALA 35.A O no hydrogen 2.736 N/A GLY 40.A N SER 37.A O no hydrogen 3.455 N/A LEU 41.A N LEU 36.A O no hydrogen 3.242 N/A CYS 46.A N ARG 43.A O no hydrogen 3.124 N/A ARG 47.A N ARG 43.A O no hydrogen 3.288 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 2.677 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.669 N/A ARG 48.A N TYR 44.A O no hydrogen 2.800 N/A MET 49.A N CYS 45.A O no hydrogen 3.091 N/A ILE 50.A N CYS 46.A O no hydrogen 3.177 N/A LEU 51.A N ARG 47.A O no hydrogen 2.823 N/A THR 52.A N ARG 48.A O no hydrogen 2.993 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.778 N/A HIS 53.A N ILE 50.A O no hydrogen 3.244 N/A LEU 56.A N VAL 54.A O no hydrogen 3.062 N/A GLU 58.A N ASP 55.A O no hydrogen 3.180 N/A LYS 59.A N LEU 56.A O no hydrogen 2.889 N/A PHE 60.A N ILE 57.A O no hydrogen 2.751 N/A LEU 61.A N ILE 57.A O no hydrogen 3.112 N/A TYR 63.A N PHE 60.A O no hydrogen 3.391 N/A