Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ktx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N LEU 6.A O no hydrogen 3.113 N/A ILE 14.A N VAL 10.A O no hydrogen 2.758 N/A SER 15.A N LEU 11.A O no hydrogen 3.103 N/A SER 15.A OG LEU 12.A O no hydrogen 3.130 N/A ILE 16.A N LEU 12.A O no hydrogen 2.786 N/A VAL 17.A N PRO 13.A O no hydrogen 2.778 N/A MET 18.A N ILE 14.A O no hydrogen 3.036 N/A VAL 19.A N SER 15.A O no hydrogen 2.965 N/A LEU 20.A N ILE 16.A O no hydrogen 2.932 N/A THR 21.A N VAL 17.A O no hydrogen 2.758 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.509 N/A THR 21.A OG1 MET 18.A O no hydrogen 2.916 N/A GLY 22.A N MET 18.A O no hydrogen 2.973 N/A VAL 23.A N VAL 19.A O no hydrogen 3.022 N/A LEU 24.A N LEU 20.A O no hydrogen 2.824 N/A LYS 25.A N THR 21.A O no hydrogen 2.768 N/A GLN 26.A N GLY 22.A O no hydrogen 2.909 N/A TYR 27.A N VAL 23.A O no hydrogen 3.057 N/A ILE 28.A N LEU 24.A O no hydrogen 2.780 N/A MET 29.A N LYS 25.A O no hydrogen 2.836 N/A THR 30.A N GLN 26.A O no hydrogen 2.933 N/A THR 30.A OG1 GLN 26.A O no hydrogen 2.598 N/A THR 30.A OG1 TYR 27.A O no hydrogen 2.594 N/A LEU 31.A N TYR 27.A O no hydrogen 2.903 N/A ILE 32.A N ILE 28.A O no hydrogen 2.915 N/A THR 33.A N MET 29.A O no hydrogen 3.329 N/A THR 33.A OG1 MET 29.A O no hydrogen 3.426 N/A THR 33.A OG1 THR 30.A O no hydrogen 3.404 N/A SER 36.A OG SER 35.A O no hydrogen 2.579 N/A ALA 37.A N SER 35.A OG no hydrogen 3.297 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.652 N/A GLU 48.A N VAL 44.A O no hydrogen 2.966 N/A TRP 49.A N LYS 45.A O no hydrogen 2.940 N/A GLN 50.A N LEU 46.A O no hydrogen 2.887 N/A TYR 51.A N THR 47.A O no hydrogen 3.062 N/A LEU 52.A N GLU 48.A O no hydrogen 2.896 N/A GLN 53.A N TRP 49.A O no hydrogen 2.843 N/A TRP 54.A N GLN 50.A O no hydrogen 2.816 N/A ALA 55.A N TYR 51.A O no hydrogen 2.990 N/A GLN 56.A N LEU 52.A O no hydrogen 2.874 N/A LEU 57.A N GLN 53.A O no hydrogen 2.840 N/A LEU 58.A N TRP 54.A O no hydrogen 2.914 N/A ILE 59.A N ALA 55.A O no hydrogen 3.070 N/A ILE 59.A N GLN 56.A O no hydrogen 3.034 N/A GLY 60.A N GLN 56.A O no hydrogen 3.477 N/A ASN 61.A N LEU 57.A O no hydrogen 2.505 N/A GLY 62.A N LEU 57.A O no hydrogen 3.392 N/A SER 66.A OG GLY 62.A O no hydrogen 3.083 N/A LYS 73.A N PHE 70.A O no hydrogen 3.294 N/A LYS 73.A NZ ALA 69.A O no hydrogen 2.548 N/A LYS 74.A N ALA 71.A O no hydrogen 2.956 N/A LYS 74.A NZ PHE 70.A O no hydrogen 2.649 N/A LEU 77.A N LYS 73.A O no hydrogen 3.034 N/A VAL 78.A N LYS 74.A O no hydrogen 3.212 N/A LYS 79.A N GLU 75.A O no hydrogen 3.396 N/A ASP 80.A N PHE 76.A O no hydrogen 2.736 N/A LEU 81.A N LEU 77.A O no hydrogen 2.943 N/A THR 82.A N VAL 78.A O no hydrogen 2.872 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.670 N/A SER 87.A N GLY 83.A O no hydrogen 2.570 N/A PHE 88.A N ASN 84.A O no hydrogen 2.916 N/A ILE 89.A N MET 85.A O no hydrogen 2.933 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.812 N/A ILE 94.A N PRO 90.A O no hydrogen 2.997 N/A MET 95.A N GLN 91.A O no hydrogen 2.932 N/A TRP 96.A N THR 92.A O no hydrogen 3.396 N/A TRP 97.A N ILE 93.A O no hydrogen 3.021 N/A VAL 98.A N ILE 94.A O no hydrogen 2.865 N/A ASN 99.A N MET 95.A O no hydrogen 3.041 N/A HIS 100.A N TRP 96.A O no hydrogen 2.808 N/A PHE 101.A N TRP 97.A O no hydrogen 2.958 N/A PHE 102.A N VAL 98.A O no hydrogen 2.781 N/A LEU 107.A N VAL 136.A O no hydrogen 3.187 N/A LYS 119.A N THR 115.A O no hydrogen 3.325 N/A LYS 119.A NZ LYS 119.A O no hydrogen 3.195 N/A LYS 119.A NZ GLN 123.A OE1 no hydrogen 2.690 N/A GLU 120.A N LYS 117.A O no hydrogen 3.160 N/A LEU 122.A N PHE 118.A O no hydrogen 3.414 N/A GLN 123.A NE2 TRP 135.A O no hydrogen 2.353 N/A THR 124.A OG1 MET 121.A O no hydrogen 2.900 N/A ILE 126.A N GLN 123.A O no hydrogen 3.103 N/A CYS 128.A SG ASP 130.A OD1 no hydrogen 3.223 N/A VAL 133.A N ASP 132.A OD2 no hydrogen 2.536 N/A SER 137.A OG LEU 122.A O no hydrogen 2.421 N/A SER 140.A OG SER 137.A O no hydrogen 3.223 N/A TRP 141.A N SER 138.A O no hydrogen 3.067 N/A PHE 143.A N ILE 139.A O no hydrogen 3.017 N/A ILE 144.A N SER 140.A O no hydrogen 2.935 N/A SER 145.A N TRP 141.A O no hydrogen 2.971 N/A SER 145.A N TYR 142.A O no hydrogen 2.849 N/A VAL 146.A N TYR 142.A O no hydrogen 3.325 N/A GLY 148.A N SER 145.A O no hydrogen 3.122 N/A VAL 152.A N LEU 149.A O no hydrogen 2.967 N/A TYR 153.A N LEU 149.A O no hydrogen 3.359 N/A TYR 153.A OH MET 18.A O no hydrogen 3.296 N/A ASN 154.A N ASN 150.A O no hydrogen 3.066 N/A LEU 155.A N PRO 151.A O no hydrogen 2.798 N/A ILE 156.A N VAL 152.A O no hydrogen 2.924 N/A GLY 157.A N TYR 153.A O no hydrogen 3.210 N/A LYS 168.A N SER 164.A O no hydrogen 3.019 N/A ALA 169.A N GLN 165.A O no hydrogen 2.825 N/A MET 170.A N VAL 166.A O no hydrogen 2.899 N/A HIS 171.A N ASP 167.A O no hydrogen 2.784 N/A ALA 172.A N LYS 168.A O no hydrogen 2.806 N/A MET 173.A N ALA 169.A O no hydrogen 2.896 N/A ALA 174.A N MET 170.A O no hydrogen 2.774 N/A ASN 175.A N HIS 171.A O no hydrogen 2.868 N/A ASP 176.A N ALA 172.A O no hydrogen 2.826 N/A LEU 177.A N MET 173.A O no hydrogen 2.848 N/A THR 178.A N ASN 175.A O no hydrogen 3.323 N/A THR 178.A OG1 ASN 175.A O no hydrogen 2.615 N/A ILE 180.A N ASP 176.A O no hydrogen 2.997 N/A CYS 185.A N GLU 183.A O no hydrogen 2.840 N/A CYS 185.A SG GLU 183.A OE1 no hydrogen 3.008 N/A CYS 185.A SG GLU 183.A OE2 no hydrogen 3.296 N/A CYS 185.A SG THR 184.A O no hydrogen 3.376 N/A ASN 188.A ND2 THR 184.A O no hydrogen 3.581 N/A ASN 188.A ND2 ASP 187.A OD1 no hydrogen 2.721 N/A GLN 191.A N GLN 191.A OE1 no hydrogen 2.498 N/A GLN 191.A NE2 ASP 187.A O no hydrogen 3.426 N/A ARG 192.A N ASN 188.A O no hydrogen 2.649 N/A ARG 192.A NH2 THR 184.A O no hydrogen 3.341 N/A VAL 193.A N VAL 189.A O no hydrogen 2.796 N/A LEU 194.A N GLU 190.A O no hydrogen 2.954 N/A LYS 195.A N GLN 191.A O no hydrogen 3.005 N/A LYS 195.A NZ LYS 195.A O no hydrogen 2.583 N/A GLN 196.A N VAL 193.A O no hydrogen 3.072 N/A