Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 4.A OD1 no hydrogen 3.198 N/A GLN 5.A N ASN 1.A O no hydrogen 3.400 N/A LEU 6.A N PHE 2.A O no hydrogen 3.072 N/A LYS 7.A N HIS 3.A O no hydrogen 3.123 N/A PHE 8.A N ASP 4.A O no hydrogen 3.009 N/A ALA 9.A N GLN 5.A O no hydrogen 3.077 N/A TRP 10.A N LEU 6.A O no hydrogen 3.175 N/A LEU 11.A N LYS 7.A O no hydrogen 2.836 N/A ALA 12.A N PHE 8.A O no hydrogen 2.725 N/A GLY 13.A N ALA 9.A O no hydrogen 3.173 N/A PHE 14.A N TRP 10.A O no hydrogen 3.016 N/A VAL 15.A N LEU 11.A O no hydrogen 2.682 N/A ASP 16.A N ALA 12.A O no hydrogen 2.584 N/A ALA 17.A N GLY 13.A O no hydrogen 3.032 N/A ALA 17.A N PHE 14.A O no hydrogen 3.162 N/A ASP 18.A N PHE 14.A O no hydrogen 2.553 N/A GLY 19.A N VAL 15.A O no hydrogen 2.856 N/A CYS 20.A N THR 42.A O no hydrogen 2.701 N/A ASN 22.A N SER 40.A O no hydrogen 2.904 N/A GLN 24.A N ARG 38.A O no hydrogen 2.938 N/A VAL 26.A N GLN 36.A O no hydrogen 2.845 N/A ARG 28.A N LYS 34.A O no hydrogen 2.912 N/A ARG 28.A NE GLN 36.A OE1 no hydrogen 2.836 N/A ARG 28.A NH2 GLN 36.A OE1 no hydrogen 2.810 N/A TYR 31.A N ARG 28.A O no hydrogen 3.262 N/A LYS 34.A N TYR 31.A O no hydrogen 3.163 N/A LYS 34.A NZ GLU 29.A O no hydrogen 2.797 N/A GLN 36.A N VAL 26.A O no hydrogen 2.892 N/A ARG 38.A N GLN 24.A O no hydrogen 3.020 N/A SER 40.A N ASN 22.A O no hydrogen 2.994 N/A LEU 41.A N VAL 77.A O no hydrogen 2.888 N/A THR 42.A N CYS 20.A O no hydrogen 2.695 N/A VAL 43.A N PHE 75.A O no hydrogen 2.791 N/A PHE 44.A N ASP 18.A O no hydrogen 3.120 N/A GLN 45.A N SER 73.A O no hydrogen 3.195 N/A SER 46.A OG THR 48.A OG1 no hydrogen 3.060 N/A THR 47.A N GLY 71.A O no hydrogen 2.874 N/A THR 47.A OG1 SER 73.A OG no hydrogen 3.080 N/A THR 48.A OG1 SER 46.A OG no hydrogen 3.060 N/A THR 48.A OG1 GLN 49.A OE1 no hydrogen 3.064 N/A GLN 49.A N SER 46.A O no hydrogen 2.981 N/A HIS 50.A N THR 47.A O no hydrogen 3.046 N/A HIS 50.A ND1 SER 73.A OG no hydrogen 2.759 N/A ILE 52.A N GLN 49.A O no hydrogen 3.381 N/A LEU 53.A N HIS 50.A O no hydrogen 3.043 N/A LEU 54.A N PHE 51.A O no hydrogen 2.844 N/A ASP 55.A N PHE 51.A O no hydrogen 2.975 N/A ILE 56.A N ILE 52.A O no hydrogen 2.969 N/A GLN 57.A N LEU 53.A O no hydrogen 3.075 N/A GLN 57.A NE2 GLY 63.A O no hydrogen 2.490 N/A LYS 58.A N LEU 54.A O no hydrogen 2.895 N/A ILE 59.A N ASP 55.A O no hydrogen 3.031 N/A LEU 60.A N ILE 56.A O no hydrogen 3.054 N/A GLY 61.A N GLN 57.A O no hydrogen 2.677 N/A CYS 62.A SG LEU 60.A O no hydrogen 3.979 N/A CYS 62.A SG THR 86.A OG1 no hydrogen 3.707 N/A THR 64.A N CYS 76.A O no hydrogen 2.815 N/A THR 64.A OG1 CYS 76.A O no hydrogen 3.377 N/A ARG 66.A N GLU 74.A O no hydrogen 2.903 N/A ARG 66.A NE GLU 74.A OE1 no hydrogen 3.087 N/A ARG 66.A NH2 GLU 74.A OE1 no hydrogen 2.830 N/A ARG 68.A N MET 72.A O no hydrogen 2.869 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 3.220 N/A ARG 68.A NH1 GLU 74.A OE2 no hydrogen 3.158 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 2.997 N/A MET 72.A N ASP 70.A OD1 no hydrogen 3.194 N/A SER 73.A N GLN 45.A O no hydrogen 2.888 N/A SER 73.A OG THR 47.A OG1 no hydrogen 3.080 N/A SER 73.A OG HIS 50.A ND1 no hydrogen 2.759 N/A GLU 74.A N ARG 66.A O no hydrogen 2.930 N/A PHE 75.A N VAL 43.A O no hydrogen 2.859 N/A CYS 76.A N THR 64.A O no hydrogen 2.719 N/A CYS 76.A SG LEU 41.A O no hydrogen 3.811 N/A CYS 76.A SG THR 42.A OG1 no hydrogen 3.726 N/A VAL 77.A N LEU 41.A O no hydrogen 2.884 N/A GLY 79.A N VAL 39.A O no hydrogen 3.041 N/A LEU 83.A N GLY 79.A O no hydrogen 3.070 N/A GLN 84.A N GLY 80.A O no hydrogen 3.137 N/A GLN 84.A NE2 GLU 88.A OE2 no hydrogen 2.959 N/A THR 85.A OG1 THR 81.A O no hydrogen 3.374 N/A THR 86.A N SER 82.A O no hydrogen 3.129 N/A THR 86.A OG1 SER 82.A O no hydrogen 3.040 N/A LEU 87.A N LEU 83.A O no hydrogen 2.834 N/A GLU 88.A N GLN 84.A O no hydrogen 3.062 N/A LYS 89.A N THR 85.A O no hydrogen 3.149 N/A LEU 90.A N THR 86.A O no hydrogen 3.175 N/A LEU 91.A N LEU 87.A O no hydrogen 2.694 N/A TYR 93.A N LEU 90.A O no hydrogen 2.813 N/A TYR 93.A OH GLN 5.A OE1 no hydrogen 2.579 N/A LEU 94.A N LEU 90.A O no hydrogen 3.133 N/A GLN 95.A N ASP 16.A OD2 no hydrogen 2.491 N/A GLN 95.A NE2 TYR 93.A O no hydrogen 2.890 N/A LEU 96.A N ASP 16.A OD1 no hydrogen 2.896 N/A LEU 96.A N ASP 16.A OD2 no hydrogen 3.248 N/A LYS 97.A N ASP 16.A OD1 no hydrogen 2.986 N/A LYS 97.A NZ VAL 15.A O no hydrogen 3.448 N/A LYS 97.A NZ ASP 16.A O no hydrogen 3.110 N/A LYS 97.A NZ GLY 19.A O no hydrogen 3.328 N/A ARG 98.A NE LEU 94.A O no hydrogen 3.041 N/A ARG 98.A NH2 LEU 94.A O no hydrogen 2.911 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.913 N/A ALA 101.A N LYS 97.A O no hydrogen 3.110 N/A LYS 102.A N ARG 98.A O no hydrogen 2.814 N/A LEU 103.A N ALA 99.A O no hydrogen 2.943 N/A VAL 104.A N GLN 100.A O no hydrogen 2.980 N/A LEU 105.A N ALA 101.A O no hydrogen 2.804 N/A GLN 106.A N LYS 102.A O no hydrogen 3.103 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 3.538 N/A ILE 107.A N LEU 103.A O no hydrogen 2.972 N/A ILE 108.A N VAL 104.A O no hydrogen 2.777 N/A LYS 109.A N LEU 105.A O no hydrogen 3.339 N/A LYS 109.A NZ GLN 106.A OE1 no hydrogen 3.406 N/A LYS 110.A N ILE 107.A O no hydrogen 2.880 N/A LYS 110.A NZ GLU 122.A OE1 no hydrogen 2.730 N/A LEU 111.A N ILE 107.A O no hydrogen 3.065 N/A ASN 113.A N LYS 110.A O no hydrogen 2.769 N/A THR 114.A N LEU 111.A O no hydrogen 3.273 N/A THR 114.A OG1 LEU 111.A O no hydrogen 2.947 N/A ASP 116.A N ASN 113.A O no hydrogen 3.148 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.805 N/A LEU 120.A N ASP 116.A O no hydrogen 2.962 N/A MET 121.A N PRO 117.A O no hydrogen 2.911 N/A GLU 122.A N SER 118.A O no hydrogen 3.073 N/A ALA 123.A N VAL 119.A O no hydrogen 2.847 N/A ALA 124.A N LEU 120.A O no hydrogen 2.750 N/A LEU 125.A N MET 121.A O no hydrogen 2.905 N/A LEU 126.A N GLU 122.A O no hydrogen 3.055 N/A ALA 127.A N ALA 123.A O no hydrogen 2.861 N/A ASP 128.A N ALA 124.A O no hydrogen 3.107 N/A VAL 130.A N LEU 126.A O no hydrogen 3.252 N/A VAL 130.A N ALA 127.A O no hydrogen 2.899 N/A GLY 131.A N ALA 127.A O no hydrogen 3.063 N/A LEU 132.A N ASP 128.A O no hydrogen 3.215 N/A LEU 133.A N VAL 130.A O no hydrogen 2.868 N/A THR 134.A N GLY 131.A O no hydrogen 3.274 N/A THR 134.A OG1 GLY 131.A O no hydrogen 3.207 N/A GLY 136.A N THR 134.A OG1 no hydrogen 3.312 N/A LYS 137.A NZ ASP 135.A O no hydrogen 3.472 N/A ARG 139.A NH1 ALA 23.A O no hydrogen 2.909 N/A ARG 139.A NH2 ASN 22.A OD1 no hydrogen 3.057 N/A ARG 139.A NH2 ALA 23.A O no hydrogen 3.322 N/A LEU 142.A N ASN 145.A OD1 no hydrogen 2.796 N/A ALA 143.A N ASP 128.A OD1 no hydrogen 3.163 N/A ALA 143.A N ASP 128.A OD2 no hydrogen 3.234 N/A ASN 145.A N LEU 142.A O no hydrogen 3.217 N/A ARG 147.A N ALA 143.A O no hydrogen 2.966 N/A GLU 148.A N GLU 144.A O no hydrogen 2.947 N/A CYS 149.A N ASN 145.A O no hydrogen 3.117 N/A LEU 150.A N VAL 146.A O no hydrogen 2.791 N/A LYS 151.A N ARG 147.A O no hydrogen 3.147 N/A LYS 152.A N GLU 148.A O no hydrogen 3.106 N/A LEU 153.A N CYS 149.A O no hydrogen 2.767 N/A GLY 154.A N LYS 151.A O no hydrogen 2.896 N/A HIS 155.A N LEU 150.A O no hydrogen 2.952 N/A