Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfo_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.153 N/A CYS 7.A N LYS 12.A O no hydrogen 2.992 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.109 N/A LYS 17.A N VAL 14.A O no hydrogen 2.427 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.343 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.185 N/A TYR 21.A N LYS 17.A O no hydrogen 2.933 N/A LEU 22.A N TRP 18.A O no hydrogen 3.071 N/A ASN 23.A N GLU 19.A O no hydrogen 2.943 N/A ASN 23.A N SER 20.A O no hydrogen 3.134 N/A LEU 24.A N SER 20.A O no hydrogen 3.141 N/A LEU 25.A N TYR 21.A O no hydrogen 3.344 N/A GLN 26.A N LEU 22.A O no hydrogen 3.353 N/A GLU 27.A N ASN 23.A O no hydrogen 2.994 N/A LEU 30.A N LEU 25.A O no hydrogen 3.330 N/A GLY 33.A N ASP 31.A OD2 no hydrogen 3.170 N/A THR 34.A N ASP 31.A O no hydrogen 2.400 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.388 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.631 N/A ALA 35.A N ASP 31.A O no hydrogen 3.298 N/A LEU 36.A N GLU 32.A O no hydrogen 2.753 N/A SER 37.A N GLY 33.A O no hydrogen 3.501 N/A SER 37.A OG GLY 33.A O no hydrogen 2.837 N/A ARG 38.A N THR 34.A O no hydrogen 2.563 N/A LEU 39.A N ALA 35.A O no hydrogen 2.766 N/A GLY 40.A N SER 37.A O no hydrogen 2.793 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.346 N/A ARG 48.A N TYR 44.A O no hydrogen 2.801 N/A ILE 50.A N ARG 47.A O no hydrogen 3.115 N/A LEU 51.A N ARG 47.A O no hydrogen 3.301 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.972 N/A HIS 53.A N MET 49.A O no hydrogen 3.193 N/A LEU 56.A N VAL 54.A O no hydrogen 2.493 N/A GLU 58.A N ASP 55.A O no hydrogen 2.871 N/A LYS 59.A N LEU 56.A O no hydrogen 2.734 N/A PHE 60.A N LEU 56.A O no hydrogen 3.197 N/A LEU 61.A N ILE 57.A O no hydrogen 3.049 N/A TYR 63.A N PHE 60.A O no hydrogen 3.184 N/A