Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ARG 3.A O no hydrogen 3.130 N/A ILE 9.A N GLY 5.A O no hydrogen 2.815 N/A ARG 10.A N THR 6.A O no hydrogen 3.057 N/A GLU 11.A N CYS 7.A O no hydrogen 3.177 N/A ILE 12.A N ALA 8.A O no hydrogen 3.003 N/A ARG 13.A N ILE 9.A O no hydrogen 3.385 N/A PHE 15.A N GLU 11.A O no hydrogen 3.118 N/A GLN 16.A N ILE 12.A O no hydrogen 2.903 N/A LYS 17.A N ARG 13.A O no hydrogen 2.917 N/A LYS 17.A N LYS 14.A O no hydrogen 3.273 N/A SER 18.A N LYS 14.A O no hydrogen 2.917 N/A SER 18.A OG LYS 14.A O no hydrogen 3.247 N/A LEU 22.A N GLU 58.A OE2 no hydrogen 3.235 N/A CYS 25.A SG GLN 54.A OE1 no hydrogen 3.786 N/A GLN 29.A N CYS 25.A O no hydrogen 3.122 N/A ARG 30.A N ALA 26.A O no hydrogen 3.220 N/A LEU 31.A N PRO 27.A O no hydrogen 3.211 N/A VAL 32.A N PHE 28.A O no hydrogen 3.105 N/A ARG 33.A N GLN 29.A O no hydrogen 3.071 N/A ARG 33.A NE GLN 29.A OE1 no hydrogen 3.165 N/A ARG 33.A NH2 GLN 29.A OE1 no hydrogen 2.990 N/A GLU 34.A N ARG 30.A O no hydrogen 3.097 N/A VAL 35.A N LEU 31.A O no hydrogen 2.964 N/A SER 36.A N VAL 32.A O no hydrogen 2.890 N/A SER 36.A OG ARG 33.A O no hydrogen 2.995 N/A SER 37.A N ARG 33.A O no hydrogen 2.892 N/A SER 37.A OG ARG 33.A O no hydrogen 2.572 N/A SER 37.A OG GLU 34.A O no hydrogen 2.996 N/A ALA 38.A N GLU 34.A O no hydrogen 2.909 N/A GLN 39.A N VAL 35.A O no hydrogen 2.975 N/A GLN 39.A N SER 36.A O no hydrogen 3.306 N/A LYS 40.A N SER 36.A O no hydrogen 2.872 N/A SER 48.A OG GLN 46.A OE1 no hydrogen 3.525 N/A ALA 49.A N GLN 46.A O no hydrogen 2.950 N/A ILE 50.A N GLN 46.A O no hydrogen 3.393 N/A ALA 52.A N SER 48.A O no hydrogen 3.214 N/A LEU 53.A N ALA 49.A O no hydrogen 3.448 N/A GLN 54.A N ILE 50.A O no hydrogen 3.222 N/A GLU 55.A N MET 51.A O no hydrogen 3.221 N/A ALA 56.A N ALA 52.A O no hydrogen 3.114 N/A THR 57.A N LEU 53.A O no hydrogen 2.894 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.659 N/A THR 57.A OG1 GLN 54.A O no hydrogen 2.837 N/A GLU 58.A N GLN 54.A O no hydrogen 2.917 N/A ALA 59.A N GLU 55.A O no hydrogen 2.917 N/A TYR 60.A N ALA 56.A O no hydrogen 2.925 N/A TYR 60.A OH GLU 94.A OE1 no hydrogen 3.209 N/A ILE 61.A N THR 57.A O no hydrogen 2.918 N/A VAL 62.A N GLU 58.A O no hydrogen 2.890 N/A SER 63.A N ALA 59.A O no hydrogen 2.957 N/A SER 63.A OG ALA 59.A O no hydrogen 3.532 N/A SER 63.A OG TYR 60.A O no hydrogen 2.723 N/A LEU 64.A N TYR 60.A O no hydrogen 2.954 N/A MET 65.A N ILE 61.A O no hydrogen 2.847 N/A ALA 66.A N VAL 62.A O no hydrogen 2.955 N/A ASP 67.A N SER 63.A O no hydrogen 2.978 N/A THR 68.A N LEU 64.A O no hydrogen 2.913 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.992 N/A ASN 69.A N MET 65.A O no hydrogen 2.908 N/A LEU 70.A N ALA 66.A O no hydrogen 2.947 N/A ALA 71.A N ASP 67.A O no hydrogen 2.939 N/A CYS 72.A N THR 68.A O no hydrogen 2.946 N/A CYS 72.A SG THR 68.A O no hydrogen 3.454 N/A CYS 72.A SG THR 79.A O no hydrogen 3.569 N/A CYS 72.A SG ASP 84.A OD2 no hydrogen 3.181 N/A ILE 73.A N ASN 69.A O no hydrogen 2.912 N/A HIS 74.A N LEU 70.A O no hydrogen 2.928 N/A ALA 75.A N ALA 71.A O no hydrogen 2.917 N/A LYS 76.A N ILE 73.A O no hydrogen 3.117 N/A ARG 77.A N CYS 72.A O no hydrogen 2.897 N/A ARG 77.A NH2 ASP 84.A OD2 no hydrogen 3.008 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.751 N/A ASP 84.A N GLN 81.A O no hydrogen 2.727 N/A ILE 85.A N GLN 81.A O no hydrogen 3.376 N/A GLN 86.A N PRO 82.A O no hydrogen 3.350 N/A ALA 88.A N ASP 84.A O no hydrogen 3.083 N/A LEU 89.A N ILE 85.A O no hydrogen 3.061 N/A ARG 90.A N GLN 86.A O no hydrogen 3.190 N/A LEU 91.A N LEU 87.A O no hydrogen 3.030 N/A ARG 92.A N ALA 88.A O no hydrogen 2.907 N/A ARG 92.A NE ASP 67.A OD2 no hydrogen 3.542 N/A ARG 92.A NH2 SER 63.A OG no hydrogen 2.506 N/A GLU 94.A N LEU 89.A O no hydrogen 3.386 N/A