Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 23.A O no hydrogen 2.936 N/A VAL 5.A N SER 20.A OG no hydrogen 2.795 N/A GLN 7.A N PRO 109.A O no hydrogen 2.880 N/A GLN 7.A NE2 ASP 9.A O no hydrogen 2.986 N/A GLN 7.A NE2 THR 10.A O no hydrogen 3.235 N/A ASP 12.A N ASP 9.A O no hydrogen 3.123 N/A CYS 13.A SG GLN 7.A OE1 no hydrogen 3.909 N/A CYS 13.A SG TYR 93.A O no hydrogen 3.197 N/A ALA 16.A N ASP 12.A O no hydrogen 2.987 N/A VAL 17.A N CYS 13.A O no hydrogen 3.022 N/A LEU 18.A N GLY 14.A O no hydrogen 3.153 N/A ALA 19.A N PRO 15.A O no hydrogen 2.907 N/A SER 20.A N ALA 16.A O no hydrogen 2.943 N/A SER 20.A OG ALA 16.A O no hydrogen 2.790 N/A VAL 21.A N VAL 17.A O no hydrogen 3.061 N/A ALA 22.A N LEU 18.A O no hydrogen 2.954 N/A LYS 23.A N ALA 19.A O no hydrogen 2.922 N/A HIS 24.A N SER 20.A O no hydrogen 3.207 N/A HIS 24.A N VAL 21.A O no hydrogen 2.962 N/A TYR 25.A N VAL 21.A O no hydrogen 3.332 N/A TYR 25.A OH LEU 134.A O no hydrogen 3.332 N/A GLY 26.A N LYS 23.A O no hydrogen 3.096 N/A SER 27.A N ALA 22.A O no hydrogen 2.986 N/A TYR 33.A N SER 30.A OG no hydrogen 3.130 N/A LEU 34.A N SER 30.A O no hydrogen 3.069 N/A ARG 35.A N ILE 31.A O no hydrogen 2.762 N/A ARG 35.A NE ASP 12.A OD1 no hydrogen 2.794 N/A ARG 35.A NE ASP 12.A OD2 no hydrogen 3.341 N/A ARG 35.A NH2 ASP 12.A OD2 no hydrogen 2.797 N/A GLU 36.A N ALA 32.A O no hydrogen 3.383 N/A LEU 37.A N TYR 33.A O no hydrogen 3.060 N/A SER 38.A N LEU 34.A O no hydrogen 2.878 N/A SER 38.A OG LEU 34.A O no hydrogen 2.726 N/A SER 38.A OG ARG 35.A O no hydrogen 3.391 N/A SER 38.A OG THR 40.A OG1 no hydrogen 2.662 N/A LYS 39.A N GLU 36.A O no hydrogen 3.238 N/A THR 40.A N ARG 35.A O no hydrogen 3.017 N/A THR 40.A OG1 SER 38.A OG no hydrogen 2.662 N/A THR 40.A OG1 THR 45.A OG1 no hydrogen 2.619 N/A ASN 41.A N GLY 44.A O no hydrogen 3.098 N/A GLY 44.A N ASN 41.A O no hydrogen 2.948 N/A GLY 44.A N ASN 41.A OD1 no hydrogen 3.209 N/A THR 45.A OG1 THR 40.A OG1 no hydrogen 2.619 N/A GLY 49.A N THR 46.A OG1 no hydrogen 3.011 N/A ILE 50.A N THR 46.A O no hydrogen 3.141 N/A VAL 51.A N ALA 47.A O no hydrogen 3.074 N/A GLU 52.A N LEU 48.A O no hydrogen 2.819 N/A ALA 53.A N GLY 49.A O no hydrogen 3.040 N/A ALA 54.A N ILE 50.A O no hydrogen 2.940 N/A LYS 55.A N VAL 51.A O no hydrogen 3.009 N/A LYS 55.A NZ THR 61.A OG1 no hydrogen 3.210 N/A LYS 56.A N GLU 52.A O no hydrogen 3.112 N/A LYS 56.A NZ LEU 37.A O no hydrogen 3.282 N/A LEU 57.A N ALA 53.A O no hydrogen 3.026 N/A LEU 57.A N ALA 54.A O no hydrogen 3.097 N/A GLY 58.A N LYS 55.A O no hydrogen 3.098 N/A PHE 59.A N ALA 54.A O no hydrogen 3.011 N/A GLU 60.A N ALA 135.A O no hydrogen 2.575 N/A ARG 62.A N PHE 133.A O no hydrogen 3.074 N/A ILE 64.A N ALA 131.A O no hydrogen 2.924 N/A LYS 65.A NZ THR 128.A O no hydrogen 2.941 N/A ALA 66.A N GLY 129.A O no hydrogen 2.702 N/A THR 69.A N ASP 67.A OD1 no hydrogen 2.929 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.589 N/A LEU 70.A N ASP 67.A O no hydrogen 3.100 N/A PHE 71.A N MET 68.A O no hydrogen 3.178 N/A ASP 72.A N THR 69.A O no hydrogen 2.905 N/A TYR 73.A N LEU 70.A O no hydrogen 3.248 N/A LEU 76.A N TYR 73.A O no hydrogen 3.088 N/A PHE 80.A N VAL 96.A O no hydrogen 3.168 N/A ILE 81.A N ILE 132.A O no hydrogen 2.906 N/A VAL 82.A N TYR 94.A O no hydrogen 3.015 N/A HIS 83.A N LEU 130.A O no hydrogen 3.256 N/A HIS 83.A NE2 LEU 90.A O no hydrogen 2.784 N/A VAL 84.A N HIS 92.A O no hydrogen 3.027 N/A ILE 85.A N GLU 126.A O no hydrogen 2.798 N/A LYS 86.A N ARG 89.A O no hydrogen 3.285 N/A LYS 86.A NZ TYR 94.A OH no hydrogen 3.239 N/A LYS 86.A NZ GLU 126.A OE1 no hydrogen 2.935 N/A ARG 89.A N LYS 86.A O no hydrogen 2.943 N/A ARG 89.A NE LYS 86.A O no hydrogen 3.434 N/A HIS 92.A NE2 ASP 108.A OD1 no hydrogen 2.689 N/A TYR 93.A OH THR 45.A O no hydrogen 2.979 N/A TYR 93.A OH GLN 91.A OE1 no hydrogen 3.086 N/A TYR 94.A N VAL 82.A O no hydrogen 3.035 N/A TYR 94.A OH GLU 126.A OE2 no hydrogen 2.687 N/A VAL 95.A N GLY 107.A O no hydrogen 2.859 N/A VAL 96.A N PHE 80.A O no hydrogen 2.762 N/A TYR 97.A N ILE 105.A O no hydrogen 2.880 N/A TYR 97.A OH LYS 3.A O no hydrogen 2.638 N/A GLN 100.A N GLN 103.A O no hydrogen 2.829 N/A GLN 103.A N GLN 100.A O no hydrogen 3.164 N/A LEU 104.A N MET 118.A O no hydrogen 2.768 N/A ILE 105.A N GLY 98.A O no hydrogen 2.852 N/A ILE 106.A N THR 116.A O no hydrogen 2.883 N/A GLY 107.A N VAL 95.A O no hydrogen 2.716 N/A ASP 108.A N LYS 114.A O no hydrogen 2.955 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.018 N/A SER 112.A N ASP 110.A OD1 no hydrogen 2.857 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.719 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 3.555 N/A VAL 113.A N ASP 110.A O no hydrogen 2.939 N/A LYS 114.A N ASP 110.A O no hydrogen 2.970 N/A THR 116.A N ILE 106.A O no hydrogen 2.944 N/A THR 116.A OG1 ARG 117.A O no hydrogen 3.235 N/A MET 118.A N LEU 104.A O no hydrogen 2.837 N/A LYS 120.A N ASN 102.A O no hydrogen 2.997 N/A LYS 120.A NZ ASN 101.A O no hydrogen 3.003 N/A ARG 122.A N SER 119.A OG no hydrogen 3.062 N/A PHE 123.A N SER 119.A O no hydrogen 3.071 N/A GLN 124.A N LYS 120.A O no hydrogen 2.879 N/A SER 125.A N GLU 121.A O no hydrogen 3.168 N/A SER 125.A OG GLU 121.A O no hydrogen 3.090 N/A GLU 126.A N ARG 122.A O no hydrogen 3.336 N/A GLU 126.A N PHE 123.A O no hydrogen 3.036 N/A TRP 127.A N PHE 123.A O no hydrogen 2.877 N/A TRP 127.A NE1 LEU 130.A O no hydrogen 2.911 N/A THR 128.A N HIS 83.A O no hydrogen 3.072 N/A THR 128.A OG1 HIS 83.A O no hydrogen 3.383 N/A LEU 130.A N THR 128.A OG1 no hydrogen 3.195 N/A ALA 131.A N ILE 64.A O no hydrogen 2.915 N/A ILE 132.A N ILE 81.A O no hydrogen 2.717 N/A PHE 133.A N ARG 62.A O no hydrogen 2.913 N/A ALA 135.A N GLU 60.A O no hydrogen 2.888 N/A GLN 137.A N GLY 58.A O no hydrogen 3.437 N/A