Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE CYS 51.A O no hydrogen 3.410 N/A ARG 3.A NH2 CYS 51.A O no hydrogen 3.100 N/A VAL 4.A N GLU 101.A O no hydrogen 2.638 N/A TRP 6.A N GLU 99.A O no hydrogen 2.860 N/A LEU 7.A N ILE 17.A O no hydrogen 2.778 N/A VAL 8.A N ILE 97.A O no hydrogen 2.835 N/A ARG 9.A N GLN 15.A O no hydrogen 2.965 N/A ARG 9.A NE ASP 11.A OD1 no hydrogen 2.827 N/A ARG 9.A NH1 TYR 96.A OH no hydrogen 3.149 N/A GLN 10.A N PRO 95.A O no hydrogen 2.876 N/A SER 12.A N ARG 9.A O no hydrogen 3.047 N/A ARG 13.A NH1 GLU 99.A OE2 no hydrogen 3.237 N/A ARG 13.A NH2 GLU 99.A OE1 no hydrogen 2.989 N/A ARG 13.A NH2 GLU 99.A OE2 no hydrogen 2.857 N/A GLN 15.A N SER 12.A O no hydrogen 2.971 N/A GLN 15.A NE2 THR 33.A O no hydrogen 3.014 N/A ILE 17.A N LEU 7.A O no hydrogen 2.838 N/A LEU 19.A N CYS 5.A O no hydrogen 2.840 N/A LEU 22.A N ALA 49.A O no hydrogen 2.717 N/A GLU 23.A N PRO 20.A O no hydrogen 3.155 N/A VAL 25.A N LEU 47.A O no hydrogen 2.785 N/A ILE 27.A N VAL 45.A O no hydrogen 3.023 N/A ARG 29.A N SER 41.A O no hydrogen 2.884 N/A ARG 29.A NE ASP 37.A O no hydrogen 3.185 N/A ARG 29.A NE CYS 40.A O no hydrogen 2.814 N/A ARG 29.A NH2 CYS 40.A O no hydrogen 3.143 N/A THR 33.A OG1 GLY 28.A O no hydrogen 2.584 N/A LYS 34.A N GLY 30.A O no hydrogen 2.938 N/A ILE 35.A N THR 33.A OG1 no hydrogen 3.269 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 2.960 N/A CYS 40.A N ASP 37.A O no hydrogen 3.041 N/A CYS 40.A SG SER 41.A O no hydrogen 3.570 N/A SER 41.A N GLN 44.A OE1 no hydrogen 2.977 N/A SER 41.A OG GLN 43.A O no hydrogen 3.137 N/A GLN 43.A N SER 41.A OG no hydrogen 3.104 N/A GLN 44.A N ILE 27.A O no hydrogen 3.009 N/A GLN 44.A NE2 ASN 64.A O no hydrogen 2.794 N/A GLN 44.A NE2 THR 66.A OG1 no hydrogen 2.876 N/A VAL 45.A N ILE 27.A O no hydrogen 3.041 N/A GLN 46.A N LYS 59.A O no hydrogen 2.775 N/A LEU 47.A N VAL 25.A O no hydrogen 2.714 N/A LYS 48.A N LYS 57.A O no hydrogen 2.926 N/A GLU 50.A N TYR 55.A O no hydrogen 2.791 N/A CYS 51.A N HIS 21.A ND1 no hydrogen 3.016 N/A CYS 51.A SG ARG 3.A O no hydrogen 3.399 N/A ASN 52.A N GLU 50.A OE1 no hydrogen 3.003 N/A LYS 53.A N GLU 50.A OE1 no hydrogen 2.889 N/A GLY 54.A N GLU 50.A O no hydrogen 2.872 N/A TYR 55.A N GLU 50.A O no hydrogen 3.383 N/A VAL 56.A N LEU 81.A O no hydrogen 2.959 N/A LYS 57.A N LYS 48.A O no hydrogen 2.859 N/A VAL 58.A N VAL 79.A O no hydrogen 2.798 N/A LYS 59.A N GLN 46.A O no hydrogen 2.888 N/A GLN 60.A N GLN 77.A O no hydrogen 3.228 N/A GLN 60.A NE2 GLY 62.A O no hydrogen 2.970 N/A VAL 61.A N GLN 44.A O no hydrogen 2.755 N/A GLY 62.A N GLN 44.A O no hydrogen 3.000 N/A ASN 64.A ND2 LYS 39.A O no hydrogen 2.751 N/A THR 66.A N GLN 60.A OE1 no hydrogen 2.886 N/A THR 66.A OG1 MET 89.A O no hydrogen 2.662 N/A SER 67.A N HIS 88.A O no hydrogen 3.176 N/A ILE 68.A N VAL 71.A O no hydrogen 2.883 N/A ASP 69.A N VAL 86.A O no hydrogen 2.826 N/A SER 70.A OG ASP 69.A O no hydrogen 2.681 N/A VAL 71.A N ILE 68.A O no hydrogen 2.959 N/A ILE 73.A N THR 66.A O no hydrogen 2.802 N/A GLY 74.A N GLN 60.A OE1 no hydrogen 2.949 N/A ASP 76.A N GLN 60.A O no hydrogen 2.668 N/A GLN 77.A N GLY 74.A O no hydrogen 3.060 N/A GLN 77.A NE2 LYS 75.A O no hydrogen 3.434 N/A VAL 79.A N VAL 58.A O no hydrogen 2.923 N/A LEU 81.A N VAL 56.A O no hydrogen 2.758 N/A GLN 82.A N GLN 85.A OE1 no hydrogen 2.792 N/A GLN 82.A NE2 LYS 80.A O no hydrogen 3.412 N/A GLN 85.A N GLN 82.A O no hydrogen 3.082 N/A VAL 86.A N ASP 69.A OD2 no hydrogen 2.833 N/A LEU 87.A N TYR 96.A O no hydrogen 2.764 N/A HIS 88.A N SER 67.A O no hydrogen 2.880 N/A MET 89.A N TYR 94.A O no hydrogen 3.117 N/A VAL 90.A N LEU 93.A O no hydrogen 3.497 N/A ASN 91.A N PRO 65.A O no hydrogen 2.988 N/A LEU 93.A N VAL 90.A O no hydrogen 2.842 N/A TYR 94.A OH ASP 37.A OD2 no hydrogen 2.559 N/A TYR 96.A N LEU 87.A O no hydrogen 2.685 N/A TYR 96.A OH GLN 15.A OE1 no hydrogen 2.832 N/A ILE 97.A N VAL 8.A O no hydrogen 2.939 N/A GLU 99.A N TRP 6.A O no hydrogen 2.932 N/A GLU 101.A N VAL 4.A O no hydrogen 2.946 N/A