Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kuv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 3.A O no hydrogen 3.285 N/A GLU 7.A N PHE 56.A O no hydrogen 2.868 N/A ARG 9.A N GLY 54.A O no hydrogen 3.107 N/A ARG 9.A NH1 CYS 10.A O no hydrogen 2.835 N/A ARG 9.A NH1 ASP 15.A OD2 no hydrogen 3.013 N/A ARG 9.A NH2 ASP 15.A OD1 no hydrogen 2.827 N/A ARG 9.A NH2 ASP 15.A OD2 no hydrogen 3.138 N/A CYS 10.A SG SER 52.A O no hydrogen 3.444 N/A CYS 10.A SG HIS 117.A NE2 no hydrogen 3.820 N/A LEU 11.A N SER 52.A OG no hydrogen 2.730 N/A THR 12.A N ASP 15.A OD2 no hydrogen 2.879 N/A THR 12.A OG1 GLU 14.A OE2 no hydrogen 3.008 N/A THR 12.A OG1 ASP 15.A OD2 no hydrogen 3.551 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.289 N/A ASP 15.A N THR 12.A O no hydrogen 2.716 N/A ALA 16.A N PRO 13.A O no hydrogen 2.880 N/A VAL 19.A N ASP 15.A O no hydrogen 3.140 N/A PHE 20.A N ALA 16.A O no hydrogen 3.146 N/A GLU 21.A N ALA 17.A O no hydrogen 3.107 N/A ILE 22.A N GLY 18.A O no hydrogen 3.168 N/A GLU 23.A N VAL 19.A O no hydrogen 2.987 N/A ARG 24.A N PHE 20.A O no hydrogen 2.996 N/A GLU 25.A N ILE 22.A O no hydrogen 3.258 N/A ALA 26.A N ILE 22.A O no hydrogen 2.902 N/A PHE 27.A N GLU 23.A O no hydrogen 2.775 N/A ILE 28.A N GLU 23.A O no hydrogen 3.129 N/A SER 29.A N ARG 24.A O no hydrogen 2.880 N/A SER 29.A OG GLU 25.A O no hydrogen 2.765 N/A VAL 30.A N PHE 27.A O no hydrogen 3.049 N/A SER 31.A N PHE 27.A O no hydrogen 2.898 N/A SER 31.A N ILE 28.A O no hydrogen 3.322 N/A SER 31.A OG PHE 27.A O no hydrogen 2.969 N/A GLY 32.A N ILE 28.A O no hydrogen 2.646 N/A CYS 34.A N ASN 33.A OD1 no hydrogen 2.665 N/A CYS 34.A SG GLU 23.A OE1 no hydrogen 3.731 N/A CYS 34.A SG LEU 36.A O no hydrogen 3.343 N/A LEU 36.A N GLU 23.A OE1 no hydrogen 3.094 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 3.160 N/A GLU 40.A N ASN 37.A OD1 no hydrogen 2.846 N/A VAL 41.A N ASN 37.A O no hydrogen 3.037 N/A GLN 42.A N LEU 38.A O no hydrogen 3.130 N/A HIS 43.A N ASP 39.A O no hydrogen 3.032 N/A PHE 44.A N GLU 40.A O no hydrogen 3.201 N/A LEU 45.A N VAL 41.A O no hydrogen 2.880 N/A THR 46.A N HIS 43.A O no hydrogen 2.933 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.730 N/A LEU 47.A N HIS 43.A O no hydrogen 3.078 N/A CYS 48.A N PHE 44.A O no hydrogen 2.932 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.590 N/A CYS 48.A SG GLY 67.A O no hydrogen 3.763 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.710 N/A LEU 51.A N CYS 48.A O no hydrogen 3.050 N/A SER 52.A N PRO 49.A O no hydrogen 3.037 N/A SER 52.A OG PRO 49.A O no hydrogen 2.829 N/A LEU 53.A N ILE 65.A O no hydrogen 2.975 N/A GLY 54.A N ARG 9.A O no hydrogen 2.826 N/A TRP 55.A N ALA 63.A O no hydrogen 2.782 N/A PHE 56.A N GLU 7.A O no hydrogen 2.763 N/A VAL 57.A N ARG 60.A O no hydrogen 2.830 N/A GLU 58.A N PRO 4.A O no hydrogen 2.997 N/A ARG 60.A N VAL 57.A O no hydrogen 3.061 N/A ARG 60.A NH1 GLY 59.A O no hydrogen 3.079 N/A VAL 62.A N TRP 55.A O no hydrogen 2.794 N/A PHE 64.A N ALA 96.A O no hydrogen 3.006 N/A ILE 65.A N LEU 53.A O no hydrogen 2.864 N/A ILE 66.A N ALA 94.A O no hydrogen 3.023 N/A SER 68.A N HIS 91.A O no hydrogen 3.094 N/A SER 68.A OG LEU 82.A O no hydrogen 2.995 N/A LEU 69.A N HIS 83.A ND1 no hydrogen 3.198 N/A TRP 70.A N SER 89.A O no hydrogen 2.840 N/A TRP 70.A NE1 ARG 74.A O no hydrogen 2.969 N/A ARG 74.A NH1 ALA 147.A O no hydrogen 2.719 N/A ARG 74.A NH2 ALA 147.A O no hydrogen 3.069 N/A LEU 75.A N GLU 161.A OE2 no hydrogen 2.825 N/A THR 76.A N SER 79.A OG no hydrogen 3.286 N/A SER 79.A N THR 76.A O no hydrogen 3.141 N/A SER 79.A OG THR 76.A O no hydrogen 2.581 N/A LEU 80.A N GLN 77.A O no hydrogen 3.302 N/A ALA 81.A N GLU 78.A O no hydrogen 3.258 N/A LEU 82.A N SER 79.A O no hydrogen 3.444 N/A ARG 84.A N LEU 69.A O no hydrogen 2.929 N/A ARG 84.A NH1 ASP 71.A OD1 no hydrogen 2.575 N/A ARG 84.A NH1 ASP 71.A OD2 no hydrogen 3.159 N/A ARG 84.A NH1 GLU 72.A OE2 no hydrogen 3.346 N/A ARG 84.A NH2 GLU 78.A OE1 no hydrogen 3.559 N/A GLY 87.A N ARG 84.A O no hydrogen 2.747 N/A SER 89.A N TRP 70.A O no hydrogen 3.210 N/A ALA 90.A N ARG 126.A O no hydrogen 2.756 N/A HIS 91.A N SER 68.A O no hydrogen 2.668 N/A LEU 92.A N VAL 128.A O no hydrogen 2.914 N/A HIS 93.A N ILE 66.A O no hydrogen 2.849 N/A ALA 94.A N ILE 66.A O no hydrogen 3.400 N/A ALA 96.A N PHE 64.A O no hydrogen 3.121 N/A HIS 98.A N VAL 62.A O no hydrogen 2.724 N/A SER 100.A OG HIS 98.A NE2 no hydrogen 3.313 N/A PHE 101.A N HIS 98.A O no hydrogen 2.831 N/A ARG 102.A NE VAL 97.A O no hydrogen 2.695 N/A ARG 102.A NH1 GLU 25.A OE2 no hydrogen 3.358 N/A ARG 102.A NH2 GLU 25.A OE1 no hydrogen 2.641 N/A ARG 102.A NH2 VAL 97.A O no hydrogen 2.997 N/A VAL 109.A N GLY 105.A O no hydrogen 2.781 N/A LEU 110.A N LYS 106.A O no hydrogen 2.822 N/A LEU 111.A N GLY 107.A O no hydrogen 2.891 N/A TRP 112.A N SER 108.A O no hydrogen 3.072 N/A ARG 113.A N VAL 109.A O no hydrogen 3.060 N/A TYR 114.A N LEU 110.A O no hydrogen 2.772 N/A TYR 114.A OH LEU 51.A O no hydrogen 2.640 N/A LEU 115.A N LEU 111.A O no hydrogen 2.860 N/A HIS 116.A N TRP 112.A O no hydrogen 3.013 N/A HIS 117.A N ARG 113.A O no hydrogen 2.814 N/A HIS 117.A NE2 GLU 50.A O no hydrogen 2.723 N/A VAL 118.A N TYR 114.A O no hydrogen 2.854 N/A GLY 119.A N LEU 115.A O no hydrogen 2.748 N/A ALA 120.A N HIS 117.A O no hydrogen 3.218 N/A GLN 121.A N VAL 118.A O no hydrogen 3.244 N/A VAL 124.A N GLN 121.A O no hydrogen 3.020 N/A ARG 125.A N HIS 88.A O no hydrogen 2.725 N/A ARG 126.A N HIS 88.A O no hydrogen 3.296 N/A ARG 126.A NE SER 89.A OG no hydrogen 2.833 N/A ARG 126.A NH1 GLU 73.A O no hydrogen 2.787 N/A ARG 126.A NH2 GLU 72.A O no hydrogen 2.882 N/A ARG 126.A NH2 GLU 73.A O no hydrogen 3.237 N/A ARG 126.A NH2 SER 89.A OG no hydrogen 2.737 N/A ALA 127.A N CYS 164.A O no hydrogen 2.802 N/A VAL 128.A N ALA 90.A O no hydrogen 2.948 N/A LEU 129.A N MET 162.A O no hydrogen 3.220 N/A CYS 131.A N THR 160.A O no hydrogen 2.989 N/A CYS 131.A SG GLU 132.A O no hydrogen 3.436 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.804 N/A LEU 135.A N GLU 132.A O no hydrogen 2.903 N/A VAL 136.A N ASP 133.A O no hydrogen 3.346 N/A TYR 139.A N LEU 135.A O no hydrogen 3.097 N/A GLN 140.A N VAL 136.A O no hydrogen 3.038 N/A ARG 141.A N PHE 138.A O no hydrogen 3.078 N/A PHE 142.A N TYR 139.A O no hydrogen 2.999 N/A GLY 143.A N GLN 140.A O no hydrogen 3.145 N/A PHE 144.A N TYR 139.A O no hydrogen 3.408 N/A HIS 145.A N HIS 163.A O no hydrogen 2.799 N/A ALA 147.A N GLU 161.A O no hydrogen 2.633 N/A CYS 150.A N PHE 159.A O no hydrogen 2.789 N/A CYS 150.A SG GLU 161.A OE1 no hydrogen 3.646 N/A LEU 157.A N VAL 154.A O no hydrogen 3.290 N/A THR 160.A N CYS 131.A O no hydrogen 2.805 N/A THR 160.A OG1 ASP 133.A OD2 no hydrogen 3.135 N/A GLU 161.A N GLY 148.A O no hydrogen 2.950 N/A MET 162.A N LEU 129.A O no hydrogen 2.924 N/A HIS 163.A N HIS 145.A O no hydrogen 3.056 N/A CYS 164.A N ALA 127.A O no hydrogen 2.836 N/A CYS 164.A SG PHE 142.A O no hydrogen 3.803 N/A CYS 164.A SG SER 165.A O no hydrogen 3.901 N/A LEU 166.A N ARG 125.A O no hydrogen 2.971 N/A