Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ox9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.875 N/A LYS 7.A N THR 3.A O no hydrogen 2.791 N/A GLN 8.A N LYS 4.A O no hydrogen 2.719 N/A LYS 9.A N GLU 5.A O no hydrogen 2.843 N/A VAL 10.A N LYS 7.A O no hydrogen 2.704 N/A ILE 11.A N LYS 7.A O no hydrogen 3.007 N/A GLN 12.A N GLN 8.A O no hydrogen 2.729 N/A GLU 13.A N LYS 9.A O no hydrogen 2.999 N/A PHE 14.A N ILE 11.A O no hydrogen 3.342 N/A ALA 15.A N ILE 11.A O no hydrogen 2.875 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.517 N/A ASP 20.A N PHE 17.A O no hydrogen 2.709 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.413 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.537 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.693 N/A GLN 27.A N SER 23.A O no hydrogen 2.984 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.788 N/A VAL 28.A N THR 24.A O no hydrogen 2.847 N/A ALA 29.A N GLU 25.A O no hydrogen 2.894 N/A LEU 30.A N VAL 26.A O no hydrogen 2.849 N/A LEU 31.A N GLN 27.A O no hydrogen 2.883 N/A THR 32.A N VAL 28.A O no hydrogen 2.857 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.425 N/A LEU 33.A N ALA 29.A O no hydrogen 2.910 N/A ARG 34.A N LEU 30.A O no hydrogen 2.933 N/A ILE 35.A N LEU 31.A O no hydrogen 2.818 N/A ASN 36.A N THR 32.A O no hydrogen 3.068 N/A ARG 37.A N LEU 33.A O no hydrogen 3.176 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 3.031 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.098 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.520 N/A LEU 38.A N ARG 34.A O no hydrogen 2.924 N/A SER 39.A N ILE 35.A O no hydrogen 2.523 N/A SER 39.A OG ILE 35.A O no hydrogen 2.988 N/A GLU 40.A N ASN 36.A O no hydrogen 2.799 N/A HIS 41.A N ARG 37.A O no hydrogen 2.722 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.871 N/A LEU 42.A N LEU 38.A O no hydrogen 2.796 N/A LYS 43.A N GLU 40.A O no hydrogen 2.552 N/A VAL 44.A N HIS 41.A O no hydrogen 3.286 N/A ASP 48.A N HIS 45.A O no hydrogen 3.159 N/A HIS 49.A N LYS 47.A O no hydrogen 2.498 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.104 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.133 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.548 N/A HIS 52.A N ASP 48.A O no hydrogen 3.394 N/A ARG 53.A N HIS 49.A O no hydrogen 3.169 N/A LEU 55.A N SER 51.A O no hydrogen 3.129 N/A LEU 56.A N HIS 52.A O no hydrogen 2.907 N/A MET 57.A N ARG 53.A O no hydrogen 3.011 N/A MET 58.A N GLY 54.A O no hydrogen 3.049 N/A VAL 59.A N LEU 55.A O no hydrogen 2.822 N/A GLY 60.A N LEU 56.A O no hydrogen 2.996 N/A GLN 61.A N MET 57.A O no hydrogen 2.712 N/A ARG 62.A N MET 58.A O no hydrogen 2.885 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.230 N/A ARG 63.A N VAL 59.A O no hydrogen 2.966 N/A ARG 64.A N GLY 60.A O no hydrogen 3.041 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.674 N/A LEU 65.A N GLN 61.A O no hydrogen 3.193 N/A LEU 65.A N ARG 62.A O no hydrogen 2.785 N/A LEU 66.A N ARG 62.A O no hydrogen 2.954 N/A ARG 67.A N ARG 63.A O no hydrogen 3.225 N/A LEU 69.A N LEU 65.A O no hydrogen 3.067 N/A LEU 69.A N LEU 66.A O no hydrogen 2.781 N/A GLN 70.A N LEU 66.A O no hydrogen 3.219 N/A GLU 72.A N TYR 68.A O no hydrogen 3.190 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.562 N/A TYR 77.A N ASP 73.A O no hydrogen 3.336 N/A ALA 79.A N GLU 75.A O no hydrogen 2.893 N/A LEU 80.A N ARG 76.A O no hydrogen 2.629 N/A ILE 81.A N TYR 77.A O no hydrogen 2.972 N/A GLU 82.A N ARG 78.A O no hydrogen 3.229 N/A LYS 83.A N ALA 79.A O no hydrogen 3.171 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.180 N/A LEU 84.A N LEU 80.A O no hydrogen 2.788 N/A GLY 85.A N ILE 81.A O no hydrogen 2.459 N/A ILE 86.A N ILE 81.A O no hydrogen 3.360 N/A