Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 46.A O no hydrogen 2.853 N/A ILE 6.A N LEU 9.A O no hydrogen 2.774 N/A LEU 9.A N ILE 6.A O no hydrogen 2.888 N/A ARG 10.A N GLU 116.A OE2 no hydrogen 2.925 N/A ARG 10.A NE GLU 116.A OE2 no hydrogen 2.830 N/A ARG 10.A NH2 GLU 116.A OE1 no hydrogen 2.963 N/A ARG 10.A NH2 GLU 116.A OE2 no hydrogen 3.456 N/A HIS 11.A ND1 GLU 48.A OE1 no hydrogen 2.664 N/A HIS 11.A NE2 THR 167.A OG1 no hydrogen 2.707 N/A VAL 12.A N HIS 165.A O no hydrogen 2.822 N/A VAL 13.A N PHE 49.A O no hydrogen 2.823 N/A VAL 14.A N THR 167.A O no hydrogen 2.825 N/A GLY 16.A N VAL 169.A O no hydrogen 2.879 N/A LEU 18.A N PRO 15.A O no hydrogen 2.998 N/A GLN 21.A N ARG 17.A O no hydrogen 3.116 N/A PHE 22.A N LEU 18.A O no hydrogen 2.853 N/A LEU 23.A N CYS 19.A O no hydrogen 2.877 N/A GLN 24.A N PRO 20.A O no hydrogen 3.070 N/A LEU 25.A N GLN 21.A O no hydrogen 3.226 N/A ALA 26.A N PHE 22.A O no hydrogen 2.894 N/A SER 27.A N GLN 24.A O no hydrogen 3.197 N/A SER 27.A OG GLN 24.A O no hydrogen 2.556 N/A ASN 29.A ND2 THR 36.A OG1 no hydrogen 2.992 N/A THR 30.A N ALA 26.A O no hydrogen 2.839 N/A THR 30.A OG1 ALA 26.A O no hydrogen 3.142 N/A ALA 31.A N SER 27.A O no hydrogen 3.016 N/A ARG 32.A N ASN 29.A O no hydrogen 2.773 N/A GLY 33.A N THR 30.A O no hydrogen 2.953 N/A VAL 34.A N ASN 29.A O no hydrogen 2.945 N/A ALA 35.A N GLY 62.A O no hydrogen 2.825 N/A THR 36.A N THR 91.A OG1 no hydrogen 2.893 N/A CYS 37.A N GLN 59.A OE1 no hydrogen 2.872 N/A CYS 37.A SG.A GLN 59.A OE1 no hydrogen 3.545 N/A CYS 37.A SG.B GLY 38.A O no hydrogen 3.812 N/A CYS 37.A SG.B ILE 89.A O no hydrogen 3.664 N/A GLY 38.A N ILE 89.A O no hydrogen 2.796 N/A ILE 39.A N LEU 55.A O no hydrogen 2.762 N/A LEU 40.A N GLY 87.A O no hydrogen 2.901 N/A CYS 41.A N HIS 53.A O no hydrogen 3.006 N/A CYS 41.A SG.A ILE 39.A O no hydrogen 3.994 N/A GLY 42.A N ILE 84.A O no hydrogen 2.885 N/A LYS 43.A N THR 50.A O no hydrogen 3.015 N/A MET 45.A N GLU 48.A O no hydrogen 2.903 N/A ARG 46.A NH2 GLU 1.A O no hydrogen 2.822 N/A GLU 48.A N MET 45.A O no hydrogen 2.867 N/A PHE 49.A N HIS 11.A O no hydrogen 2.776 N/A THR 50.A N LYS 43.A O no hydrogen 2.930 N/A ILE 51.A N VAL 13.A O no hydrogen 2.973 N/A THR 52.A N CYS 41.A O no hydrogen 2.962 N/A THR 52.A OG1 HIS 53.A ND1 no hydrogen 2.912 N/A HIS 53.A N CYS 41.A O no hydrogen 3.045 N/A HIS 53.A ND1 THR 52.A OG1 no hydrogen 2.912 N/A VAL 54.A N THR 174.A O no hydrogen 2.862 N/A LEU 55.A N ILE 39.A O no hydrogen 2.880 N/A ILE 56.A N THR 176.A O no hydrogen 2.970 N/A LYS 58.A NZ ARG 179.A O no hydrogen 3.531 N/A GLN 59.A NE2 CYS 37.A O no hydrogen 2.981 N/A GLN 59.A NE2 PRO 57.A O no hydrogen 2.844 N/A SER 60.A N ASN 67.A O no hydrogen 3.107 N/A SER 60.A OG ASN 67.A O no hydrogen 3.514 N/A GLY 62.A N TYR 65.A O no hydrogen 3.147 N/A CYS 66.A SG GLN 59.A OE1 no hydrogen 3.924 N/A CYS 66.A SG ASP 64.A O no hydrogen 3.692 N/A ASN 67.A N SER 60.A O no hydrogen 2.833 N/A ASN 67.A ND2 TYR 65.A OH no hydrogen 3.366 N/A GLU 69.A N LYS 58.A O no hydrogen 2.845 N/A LEU 74.A N ASN 70.A O no hydrogen 2.937 N/A PHE 75.A N GLU 71.A O no hydrogen 2.968 N/A LEU 76.A N GLU 72.A O no hydrogen 2.865 N/A ILE 77.A N GLU 73.A O no hydrogen 3.082 N/A GLN 78.A N LEU 74.A O no hydrogen 3.162 N/A GLN 78.A NE2 THR 85.A OG1 no hydrogen 2.677 N/A ASP 79.A N PHE 75.A O no hydrogen 2.778 N/A GLN 80.A N LEU 76.A O no hydrogen 3.080 N/A GLN 81.A N ILE 77.A O no hydrogen 3.115 N/A GLY 82.A N ASP 79.A O no hydrogen 3.112 N/A LEU 83.A N GLN 78.A O no hydrogen 2.876 N/A ILE 84.A N GLY 42.A O no hydrogen 2.862 N/A LEU 86.A N LEU 40.A O no hydrogen 2.789 N/A TRP 88.A N VAL 118.A O no hydrogen 3.132 N/A TRP 88.A NE1 HIS 107.A ND1 no hydrogen 2.978 N/A ILE 89.A N GLY 38.A O no hydrogen 2.873 N/A HIS 90.A N ILE 120.A O no hydrogen 2.996 N/A THR 91.A N THR 36.A O no hydrogen 3.041 N/A HIS 92.A N CYS 122.A O no hydrogen 2.884 N/A HIS 92.A ND1 THR 96.A O no hydrogen 2.783 N/A ALA 97.A N GLU 128.A OE1 no hydrogen 2.856 N/A SER 100.A N ASP 103.A OD2 no hydrogen 3.120 N/A SER 100.A OG ASP 64.A OD2 no hydrogen 2.701 N/A SER 101.A OG HIS 151.A O no hydrogen 2.631 N/A ASP 103.A N SER 100.A OG no hydrogen 3.142 N/A LEU 104.A N SER 100.A O no hydrogen 2.819 N/A HIS 105.A N SER 101.A O no hydrogen 3.136 N/A THR 106.A N VAL 102.A O no hydrogen 2.945 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.151 N/A HIS 107.A N ASP 103.A O no hydrogen 2.815 N/A HIS 107.A NE2 SER 117.A O no hydrogen 2.896 N/A CYS 108.A N LEU 104.A O no hydrogen 2.902 N/A CYS 108.A SG LEU 139.A O no hydrogen 3.922 N/A GLN 111.A N HIS 107.A O no hydrogen 2.858 N/A GLN 111.A NE2 LEU 134.A O no hydrogen 3.028 N/A MET 112.A N CYS 108.A O no hydrogen 2.985 N/A MET 113.A N TYR 110.A O no hydrogen 3.133 N/A LEU 114.A N TYR 110.A O no hydrogen 2.965 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.767 N/A SER 117.A N LEU 114.A O no hydrogen 2.977 N/A SER 117.A OG LEU 86.A O no hydrogen 3.442 N/A VAL 118.A N LEU 86.A O no hydrogen 3.043 N/A ALA 119.A N PHE 132.A O no hydrogen 2.836 N/A ILE 120.A N TRP 88.A O no hydrogen 2.933 N/A VAL 121.A N GLY 130.A O no hydrogen 2.871 N/A CYS 122.A N HIS 90.A O no hydrogen 2.973 N/A SER 123.A N GLU 128.A O no hydrogen 2.859 N/A SER 123.A OG GLN 95.A O no hydrogen 2.534 N/A PHE 126.A N SER 123.A OG no hydrogen 3.334 N/A GLN 127.A N PRO 124.A O no hydrogen 3.053 N/A GLU 128.A N SER 123.A O no hydrogen 3.037 N/A GLY 130.A N VAL 121.A O no hydrogen 2.854 N/A PHE 132.A N ALA 119.A O no hydrogen 2.816 N/A LYS 133.A N CYS 161.A O no hydrogen 3.019 N/A LEU 134.A N GLN 111.A OE1 no hydrogen 2.718 N/A THR 135.A N LEU 159.A O no hydrogen 2.989 N/A THR 135.A OG1 PRO 158.A O no hydrogen 2.944 N/A GLY 138.A N THR 135.A OG1 no hydrogen 2.972 N/A LEU 139.A N THR 135.A O no hydrogen 2.829 N/A GLU 140.A N ASP 136.A O no hydrogen 3.098 N/A GLU 141.A N HIS 137.A O no hydrogen 2.867 N/A ILE 142.A N GLY 138.A O no hydrogen 2.804 N/A SER 143.A N LEU 139.A O no hydrogen 2.976 N/A SER 143.A OG LEU 139.A O no hydrogen 2.677 N/A SER 143.A OG GLU 140.A O no hydrogen 3.273 N/A SER 144.A N GLU 140.A O no hydrogen 3.175 N/A SER 144.A OG GLU 140.A O no hydrogen 2.859 N/A CYS 145.A N ILE 142.A O no hydrogen 3.149 N/A CYS 145.A SG HIS 105.A NE2 no hydrogen 3.578 N/A CYS 145.A SG GLN 147.A OE1 no hydrogen 3.640 N/A CYS 145.A SG HIS 151.A NE2 no hydrogen 3.419 N/A CYS 145.A SG HIS 153.A NE2 no hydrogen 3.565 N/A ARG 146.A NH1 SER 143.A O no hydrogen 3.075 N/A ARG 146.A NH1 CYS 145.A O no hydrogen 2.923 N/A HIS 151.A ND1 GLY 149.A O no hydrogen 2.935 N/A HIS 151.A NE2 HIS 153.A NE2 no hydrogen 3.158 N/A HIS 153.A ND1 GLU 141.A OE2 no hydrogen 3.035 N/A ASP 156.A N SER 154.A OG no hydrogen 3.268 N/A CYS 161.A N LYS 133.A O no hydrogen 2.965 N/A CYS 161.A SG SER 162.A O no hydrogen 3.648 N/A CYS 163.A N PHE 131.A O no hydrogen 2.847 N/A CYS 163.A SG PHE 131.A O no hydrogen 3.556 N/A SER 164.A OG ASP 7.A OD2 no hydrogen 2.626 N/A HIS 165.A NE2 GLU 116.A O no hydrogen 2.842 N/A THR 167.A N VAL 12.A O no hydrogen 2.976 N/A THR 167.A OG1 HIS 11.A NE2 no hydrogen 2.707 N/A VAL 169.A N VAL 14.A O no hydrogen 3.013 N/A THR 174.A N THR 52.A O no hydrogen 3.028 N/A THR 176.A N VAL 54.A O no hydrogen 2.919 N/A LEU 178.A N ILE 56.A O no hydrogen 2.818 N/A ARG 179.A N ASP 177.A OD1 no hydrogen 2.993 N/A ARG 179.A NE ASP 177.A OD1 no hydrogen 2.985 N/A ARG 179.A NE ASP 177.A OD2 no hydrogen 3.365 N/A ARG 179.A NH2 LEU 25.A O no hydrogen 2.994 N/A ARG 179.A NH2 ASP 177.A OD2 no hydrogen 3.035 N/A