Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hkx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASP 6.A O no hydrogen 2.789 N/A LYS 10.A N ASP 6.A O no hydrogen 3.260 N/A ARG 12.A N ASP 8.A O no hydrogen 2.719 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.981 N/A LYS 13.A N THR 9.A O no hydrogen 2.995 N/A LYS 13.A NZ ILE 85.A O no hydrogen 3.503 N/A GLN 14.A N LYS 10.A O no hydrogen 3.201 N/A GLU 15.A N VAL 11.A O no hydrogen 2.918 N/A ILE 16.A N ARG 12.A O no hydrogen 3.083 N/A ILE 17.A N LYS 13.A O no hydrogen 2.893 N/A LYS 18.A N GLN 14.A O no hydrogen 2.909 N/A VAL 19.A N GLU 15.A O no hydrogen 3.199 N/A THR 20.A N ILE 16.A O no hydrogen 3.075 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.832 N/A GLU 21.A N ILE 17.A O no hydrogen 2.989 N/A GLN 22.A N LYS 18.A O no hydrogen 2.855 N/A LEU 23.A N VAL 19.A O no hydrogen 2.771 N/A ILE 24.A N THR 20.A O no hydrogen 2.910 N/A GLU 25.A N GLU 21.A O no hydrogen 2.930 N/A ALA 26.A N GLN 22.A O no hydrogen 2.972 N/A ILE 27.A N LEU 23.A O no hydrogen 2.943 N/A SER 28.A N ILE 24.A O no hydrogen 2.727 N/A ASN 29.A N GLU 25.A O no hydrogen 2.828 N/A ASN 29.A N ALA 26.A O no hydrogen 3.210 N/A GLY 30.A N ILE 27.A O no hydrogen 3.009 N/A ASP 31.A N ALA 26.A O no hydrogen 2.950 N/A PHE 32.A N GLY 30.A O no hydrogen 3.156 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.689 N/A SER 34.A N ASP 31.A OD2 no hydrogen 3.193 N/A SER 34.A OG ASP 31.A OD1 no hydrogen 2.504 N/A TYR 35.A N ASP 31.A O no hydrogen 3.181 N/A THR 36.A N PHE 32.A O no hydrogen 2.919 N/A THR 36.A OG1 PHE 32.A O no hydrogen 3.497 N/A THR 36.A OG1 GLU 33.A O no hydrogen 2.842 N/A LYS 37.A N GLU 33.A O no hydrogen 3.097 N/A MET 38.A N SER 34.A O no hydrogen 3.115 N/A MET 38.A N TYR 35.A O no hydrogen 2.777 N/A CYS 39.A N THR 36.A O no hydrogen 3.090 N/A CYS 39.A SG TYR 35.A O no hydrogen 3.356 N/A ASP 40.A N ILE 130.A O no hydrogen 2.898 N/A GLY 42.A N ASP 40.A OD2 no hydrogen 2.579 N/A MET 43.A N ASP 40.A O no hydrogen 2.851 N/A THR 44.A N VAL 131.A O no hydrogen 3.113 N/A ALA 45.A N VAL 55.A O no hydrogen 2.856 N/A PHE 46.A N PHE 133.A O no hydrogen 3.002 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.621 N/A ALA 50.A N GLU 47.A O no hydrogen 2.780 N/A LEU 51.A N PRO 48.A O no hydrogen 3.118 N/A ASN 53.A N ALA 50.A O no hydrogen 2.905 N/A ASN 53.A ND2 ALA 50.A O no hydrogen 3.095 N/A VAL 55.A N ALA 45.A O no hydrogen 2.909 N/A GLY 57.A N MET 43.A O no hydrogen 2.845 N/A HIS 61.A N LEU 58.A O no hydrogen 2.950 N/A ARG 62.A N LEU 58.A O no hydrogen 3.130 N/A ARG 62.A NH1 GLU 66.A OE1 no hydrogen 3.382 N/A TYR 64.A N HIS 61.A O no hydrogen 3.092 N/A GLU 66.A N ARG 62.A O no hydrogen 2.942 N/A ASN 67.A N PHE 63.A O no hydrogen 2.988 N/A ARG 71.A NE LEU 68.A O no hydrogen 2.538 N/A ASN 72.A N TRP 69.A O no hydrogen 2.554 N/A SER 73.A N SER 70.A O no hydrogen 3.085 N/A SER 73.A OG SER 70.A O no hydrogen 2.715 N/A LYS 74.A N SER 70.A O no hydrogen 3.202 N/A HIS 77.A N GLN 102.A O no hydrogen 3.085 N/A THR 79.A N ILE 100.A O no hydrogen 2.885 N/A LEU 81.A N ILE 98.A O no hydrogen 2.856 N/A HIS 84.A N ALA 96.A O no hydrogen 3.008 N/A HIS 84.A NE2 ASN 82.A OD1 no hydrogen 3.221 N/A HIS 86.A N CYS 94.A O no hydrogen 2.776 N/A MET 88.A N SER 92.A O no hydrogen 2.755 N/A SER 92.A OG MET 88.A O no hydrogen 3.018 N/A ALA 93.A N TRP 121.A O no hydrogen 2.953 N/A CYS 94.A N HIS 86.A O no hydrogen 2.929 N/A ILE 95.A N ARG 119.A O no hydrogen 2.992 N/A ALA 96.A N HIS 84.A O no hydrogen 2.983 N/A TYR 97.A N GLU 117.A O no hydrogen 2.919 N/A TYR 97.A OH GLU 117.A OE1 no hydrogen 2.570 N/A ILE 98.A N LEU 81.A O no hydrogen 3.056 N/A ARG 99.A N SER 115.A O no hydrogen 2.698 N/A ARG 99.A NH1 GLU 117.A OE2 no hydrogen 2.750 N/A ILE 100.A N THR 79.A O no hydrogen 2.926 N/A THR 101.A N ALA 113.A O no hydrogen 2.972 N/A GLN 102.A N HIS 77.A O no hydrogen 2.885 N/A TYR 103.A N ARG 111.A O no hydrogen 3.223 N/A ARG 111.A N TYR 103.A O no hydrogen 2.978 N/A ALA 113.A N THR 101.A O no hydrogen 3.009 N/A GLN 114.A NE2 GLU 116.A OE2 no hydrogen 3.110 N/A SER 115.A N ARG 99.A O no hydrogen 3.085 N/A GLU 116.A N SER 136.A O no hydrogen 3.018 N/A GLU 117.A N TYR 97.A O no hydrogen 2.866 N/A THR 118.A N HIS 134.A O no hydrogen 2.914 N/A ARG 119.A N ILE 95.A O no hydrogen 2.840 N/A ARG 119.A NE TYR 97.A OH no hydrogen 3.280 N/A ARG 119.A NH2 GLU 117.A OE1 no hydrogen 3.053 N/A VAL 120.A N HIS 132.A O no hydrogen 2.763 N/A TRP 121.A N ALA 93.A O no hydrogen 2.752 N/A HIS 122.A N GLN 129.A O no hydrogen 2.849 N/A ARG 123.A N GLU 91.A O no hydrogen 2.713 N/A ARG 123.A NE GLY 126.A O no hydrogen 3.079 N/A ARG 124.A N LYS 127.A O no hydrogen 2.987 N/A LYS 127.A N ARG 124.A O no hydrogen 3.231 N/A GLN 129.A N HIS 122.A O no hydrogen 2.860 N/A GLN 129.A NE2 LYS 37.A O no hydrogen 3.185 N/A ILE 130.A N MET 38.A O no hydrogen 2.749 N/A VAL 131.A N VAL 120.A O no hydrogen 2.835 N/A HIS 132.A ND1 THR 44.A O no hydrogen 3.151 N/A PHE 133.A N THR 44.A O no hydrogen 3.072 N/A HIS 134.A N THR 118.A O no hydrogen 2.923 N/A ARG 135.A N PHE 46.A O no hydrogen 2.776 N/A ARG 135.A NE PRO 139.A O no hydrogen 3.394 N/A ARG 135.A NH1 GLU 117.A OE2 no hydrogen 3.245 N/A ARG 135.A NH2 GLU 49.A OE1 no hydrogen 3.557 N/A ARG 135.A NH2 GLU 49.A OE2 no hydrogen 3.271 N/A SER 136.A N GLU 116.A O no hydrogen 2.860 N/A VAL 141.A N GLU 49.A OE2 no hydrogen 3.254 N/A