Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 1.A OG no hydrogen 3.287 N/A VAL 6.A N TYR 76.A O no hydrogen 2.916 N/A LYS 8.A N TYR 74.A O no hydrogen 2.906 N/A ASN 9.A N TYR 74.A O no hydrogen 3.148 N/A ASP 11.A N PHE 72.A O no hydrogen 2.880 N/A MET 16.A N SER 13.A OG no hydrogen 3.087 N/A GLN 17.A N SER 13.A O no hydrogen 2.915 N/A GLN 17.A NE2 MET 12.A O no hydrogen 2.848 N/A GLN 18.A N GLU 14.A O no hydrogen 2.964 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 3.019 N/A ASP 19.A N GLU 15.A O no hydrogen 2.959 N/A ALA 20.A N MET 16.A O no hydrogen 2.915 N/A VAL 21.A N GLN 17.A O no hydrogen 3.113 N/A ASP 22.A N GLN 18.A O no hydrogen 2.893 N/A CYS 23.A N ASP 19.A O no hydrogen 2.822 N/A ALA 24.A N ALA 20.A O no hydrogen 2.928 N/A THR 25.A N VAL 21.A O no hydrogen 2.926 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.918 N/A GLN 26.A N ASP 22.A O no hydrogen 3.140 N/A ALA 27.A N CYS 23.A O no hydrogen 2.944 N/A LEU 28.A N ALA 24.A O no hydrogen 2.892 N/A GLU 29.A N THR 25.A O no hydrogen 3.101 N/A LYS 30.A N GLN 26.A O no hydrogen 3.201 N/A LYS 30.A N ALA 27.A O no hydrogen 3.223 N/A TYR 31.A N ALA 27.A O no hydrogen 2.942 N/A LYS 35.A NZ ASP 36.A OD1 no hydrogen 2.986 N/A ASP 36.A N ILE 33.A O no hydrogen 2.956 N/A ILE 37.A N ILE 33.A O no hydrogen 3.059 N/A ALA 38.A N GLU 34.A O no hydrogen 2.895 N/A ALA 39.A N LYS 35.A O no hydrogen 2.987 N/A TYR 40.A N ASP 36.A O no hydrogen 3.126 N/A ILE 41.A N ILE 37.A O no hydrogen 3.190 N/A LYS 42.A N ALA 38.A O no hydrogen 2.938 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.776 N/A LYS 42.A NZ TRP 53.A O no hydrogen 2.726 N/A LYS 43.A N ALA 39.A O no hydrogen 2.972 N/A GLU 44.A N TYR 40.A O no hydrogen 3.120 N/A PHE 45.A N ILE 41.A O no hydrogen 3.022 N/A ASP 46.A N LYS 42.A O no hydrogen 2.931 N/A LYS 47.A N LYS 43.A O no hydrogen 3.116 N/A LYS 48.A N GLU 44.A O no hydrogen 2.919 N/A LYS 48.A NZ ASP 19.A OD1 no hydrogen 2.934 N/A LYS 48.A NZ ASP 19.A OD2 no hydrogen 3.195 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 2.741 N/A TYR 49.A N PHE 45.A O no hydrogen 2.775 N/A TYR 49.A OH ASP 19.A OD1 no hydrogen 3.305 N/A TRP 53.A N ASP 46.A OD1 no hydrogen 2.857 N/A HIS 54.A N PHE 85.A O no hydrogen 2.901 N/A HIS 54.A NE2 SER 87.A O no hydrogen 2.960 N/A CYS 55.A SG LEU 83.A O no hydrogen 3.715 N/A ILE 56.A N LEU 83.A O no hydrogen 2.887 N/A GLY 58.A N ALA 81.A O no hydrogen 2.898 N/A ARG 59.A NH1 GLU 34.A OE2 no hydrogen 3.226 N/A HIS 67.A ND1 GLU 68.A O no hydrogen 2.826 N/A GLU 68.A N LYS 86.A O no hydrogen 2.887 N/A ARG 70.A N ASP 11.A OD2 no hydrogen 2.863 N/A HIS 71.A N GLU 68.A O no hydrogen 3.050 N/A HIS 71.A ND1 THR 69.A O no hydrogen 2.763 N/A PHE 72.A N ASP 11.A O no hydrogen 3.058 N/A ILE 73.A N LEU 84.A O no hydrogen 2.953 N/A TYR 74.A N ASN 9.A O no hydrogen 2.803 N/A PHE 75.A N ILE 82.A O no hydrogen 2.946 N/A TYR 76.A N VAL 6.A O no hydrogen 2.864 N/A LEU 77.A N VAL 80.A O no hydrogen 2.886 N/A GLY 78.A N LYS 4.A O no hydrogen 2.879 N/A VAL 80.A N LEU 77.A O no hydrogen 3.232 N/A ALA 81.A N GLY 58.A O no hydrogen 2.873 N/A ILE 82.A N PHE 75.A O no hydrogen 2.759 N/A LEU 83.A N ILE 56.A O no hydrogen 2.852 N/A LEU 84.A N ILE 73.A O no hydrogen 2.967 N/A PHE 85.A N HIS 54.A O no hydrogen 3.131 N/A LYS 86.A N HIS 71.A O no hydrogen 3.086 N/A LYS 86.A NZ PRO 51.A O no hydrogen 2.970 N/A LYS 86.A NZ GLU 68.A OE1 no hydrogen 2.880 N/A SER 87.A N THR 52.A O no hydrogen 2.977 N/A SER 87.A OG THR 66.A O no hydrogen 3.445 N/A GLY 88.A N GLU 68.A OE2 no hydrogen 3.383 N/A