Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w8f_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 3.035 N/A CYS 7.A N LYS 12.A O no hydrogen 2.813 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.873 N/A GLY 11.A N CYS 7.A O no hydrogen 2.839 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.172 N/A VAL 14.A N VAL 5.A O no hydrogen 2.918 N/A GLY 15.A N VAL 5.A O no hydrogen 3.003 N/A LYS 17.A N VAL 14.A O no hydrogen 3.186 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.250 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 2.931 N/A TRP 18.A NE1 ASP 54.A OD2 no hydrogen 2.654 N/A TYR 21.A N LYS 17.A O no hydrogen 2.732 N/A LEU 22.A N TRP 18.A O no hydrogen 2.902 N/A GLY 23.A N GLU 19.A O no hydrogen 2.922 N/A LEU 24.A N ALA 20.A O no hydrogen 2.885 N/A LEU 25.A N TYR 21.A O no hydrogen 2.902 N/A GLN 26.A N LEU 22.A O no hydrogen 2.920 N/A GLU 28.A N LEU 25.A O no hydrogen 3.322 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.243 N/A ALA 34.A N THR 30.A O no hydrogen 2.780 N/A LEU 35.A N GLU 31.A O no hydrogen 2.875 N/A ASP 36.A N GLY 32.A O no hydrogen 2.983 N/A ALA 37.A N ASP 33.A O no hydrogen 2.880 N/A LEU 38.A N ALA 34.A O no hydrogen 3.041 N/A LEU 40.A N LEU 35.A O no hydrogen 3.302 N/A ARG 46.A N ARG 42.A O no hydrogen 3.089 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.951 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.447 N/A ARG 47.A N TYR 43.A O no hydrogen 2.902 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.041 N/A LEU 50.A N ARG 46.A O no hydrogen 2.879 N/A ALA 51.A N ARG 47.A O no hydrogen 3.197 N/A HIS 52.A N LEU 49.A O no hydrogen 3.516 N/A LEU 55.A N MET 1.A O no hydrogen 3.327 N/A LEU 55.A N VAL 53.A O no hydrogen 2.994 N/A LEU 59.A N LEU 55.A O no hydrogen 3.000 N/A ASN 61.A N LYS 58.A O no hydrogen 3.473 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.671 N/A