Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ruo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LYS 2.A O no hydrogen 3.310 N/A GLU 7.A N GLY 3.A O no hydrogen 2.896 N/A PHE 8.A N PRO 4.A O no hydrogen 2.935 N/A ALA 9.A N ALA 5.A O no hydrogen 2.853 N/A VAL 10.A N PHE 6.A O no hydrogen 2.848 N/A ALA 11.A N GLU 7.A O no hydrogen 3.219 N/A MET 12.A N PHE 8.A O no hydrogen 2.927 N/A MET 13.A N ALA 9.A O no hydrogen 3.005 N/A LYS 14.A N VAL 10.A O no hydrogen 2.986 N/A ARG 15.A N ALA 11.A O no hydrogen 3.103 N/A ARG 15.A NH1 LYS 84.A O no hydrogen 3.120 N/A ARG 15.A NH2 ARG 15.A O no hydrogen 2.994 N/A ARG 15.A NH2 LYS 84.A O no hydrogen 3.564 N/A ASN 16.A N MET 12.A O no hydrogen 2.916 N/A ASN 16.A ND2 GLY 31.A O no hydrogen 2.897 N/A ASN 16.A ND2 ARG 86.A O no hydrogen 2.817 N/A ALA 17.A N MET 13.A O no hydrogen 3.026 N/A SER 18.A N MET 29.A O no hydrogen 2.996 N/A THR 19.A N ASN 52.A OD1 no hydrogen 2.965 N/A THR 19.A OG1 ASN 107.A O no hydrogen 2.679 N/A VAL 20.A N PHE 27.A O no hydrogen 2.883 N/A LYS 21.A N LEU 50.A O no hydrogen 2.811 N/A THR 22.A N GLY 25.A O no hydrogen 2.897 N/A THR 22.A OG1.A ALA 43.A O no hydrogen 2.664 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.782 N/A TYR 24.A N THR 22.A OG1.A no hydrogen 3.046 N/A GLY 25.A N THR 22.A O no hydrogen 3.211 N/A PHE 27.A N VAL 20.A O no hydrogen 2.744 N/A THR 28.A N CYS 149.A O no hydrogen 3.319 N/A MET 29.A N SER 18.A O no hydrogen 2.906 N/A LEU 30.A N VAL 38.A O no hydrogen 3.360 N/A GLY 31.A N ASN 16.A O no hydrogen 2.797 N/A ILE 32.A N TRP 36.A O no hydrogen 2.785 N/A TYR 33.A N TRP 36.A O no hydrogen 3.368 N/A ARG 35.A NE ARG 81.A O no hydrogen 2.889 N/A ARG 35.A NH2 ASN 82.A O no hydrogen 2.764 N/A TRP 36.A N TYR 33.A O no hydrogen 2.755 N/A ALA 37.A N LEU 77.A O no hydrogen 2.817 N/A VAL 38.A N LEU 30.A O no hydrogen 2.919 N/A LEU 39.A N THR 75.A O no hydrogen 2.980 N/A ARG 41.A N GLU 73.A O no hydrogen 2.999 N/A ARG 41.A NH1.A ASN 71.A OD1 no hydrogen 2.973 N/A ARG 41.A NH2.A GLU 63.A OE1 no hydrogen 2.806 N/A HIS 42.A N GLU 73.A OE2 no hydrogen 2.906 N/A HIS 42.A ND1 GLU 73.A OE2 no hydrogen 2.791 N/A ALA 43.A N PRO 40.A O no hydrogen 3.003 N/A LYS 44.A N ARG 41.A O no hydrogen 2.949 N/A ILE 49.A N VAL 56.A O no hydrogen 2.974 N/A LEU 50.A N LYS 21.A O no hydrogen 2.953 N/A MET 51.A N GLN 54.A O no hydrogen 2.801 N/A ASN 52.A N THR 19.A O no hydrogen 2.803 N/A GLN 54.A N MET 51.A O no hydrogen 2.981 N/A VAL 56.A N ILE 49.A O no hydrogen 2.901 N/A VAL 58.A N PRO 47.A O no hydrogen 2.803 N/A LEU 59.A N LYS 78.A O no hydrogen 2.717 N/A LYS 62.A N LEU 76.A O no hydrogen 2.771 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 3.441 N/A LEU 64.A N LEU 74.A O no hydrogen 2.864 N/A ASP 66.A N THR 70.A O no hydrogen 2.964 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.877 N/A GLY 69.A N ASP 66.A O no hydrogen 2.912 N/A THR 70.A N ASP 66.A OD1 no hydrogen 2.941 N/A ASN 71.A ND2 GLU 73.A OE1 no hydrogen 2.857 N/A ASN 71.A ND2 THR 134.A OG1 no hydrogen 2.969 N/A LEU 72.A N LEU 64.A O no hydrogen 3.170 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 2.957 N/A THR 75.A N LEU 39.A O no hydrogen 2.879 N/A LEU 76.A N LYS 62.A O no hydrogen 2.831 N/A LEU 77.A N ALA 37.A O no hydrogen 2.867 N/A LYS 78.A N ASP 60.A O no hydrogen 2.830 N/A LEU 79.A N ARG 35.A O no hydrogen 2.903 N/A ASN 80.A N GLY 57.A O no hydrogen 2.783 N/A PHE 85.A N ASP 34.A O no hydrogen 2.827 N/A ARG 86.A N ASN 16.A OD1 no hydrogen 3.059 N/A ILE 88.A N ILE 32.A O no hydrogen 2.900 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.082 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.945 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.475 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.898 N/A PHE 91.A N ILE 88.A O no hydrogen 2.948 N/A LEU 92.A N ARG 89.A O no hydrogen 3.051 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.698 N/A VAL 99.A N VAL 121.A O no hydrogen 3.315 N/A ALA 102.A N GLY 119.A O no hydrogen 2.987 N/A VAL 103.A N MET 154.A O no hydrogen 2.804 N/A LEU 104.A N ILE 116.A O no hydrogen 2.862 N/A ALA 105.A N VAL 152.A O no hydrogen 2.888 N/A ILE 106.A N MET 114.A O no hydrogen 2.855 N/A ASN 107.A N THR 28.A OG1 no hydrogen 2.940 N/A THR 108.A N PHE 111.A O no hydrogen 2.932 N/A SER 109.A N GLU 26.A OE1.B no hydrogen 2.903 N/A SER 109.A N GLU 26.A OE2.A no hydrogen 2.781 N/A SER 109.A OG.A GLU 26.A OE1.A no hydrogen 3.499 N/A SER 109.A OG.A GLU 26.A OE1.B no hydrogen 2.977 N/A SER 109.A OG.A GLU 26.A OE2.A no hydrogen 2.431 N/A SER 109.A OG.A GLU 26.A OE2.B no hydrogen 2.922 N/A SER 109.A OG.B GLU 26.A OE1.A no hydrogen 2.747 N/A SER 109.A OG.B GLU 26.A OE1.B no hydrogen 2.769 N/A SER 109.A OG.B GLU 26.A OE2.A no hydrogen 3.135 N/A PHE 111.A N THR 108.A OG1 no hydrogen 3.142 N/A ASN 113.A N.B ASN 107.A OD1.B no hydrogen 3.148 N/A MET 114.A N ILE 106.A O no hydrogen 3.093 N/A MET 114.A SD.A PRO 112.A O.B no hydrogen 2.456 N/A MET 114.A SD.C PRO 112.A O.B no hydrogen 3.688 N/A TYR 115.A OH ASN 113.A OD1.A no hydrogen 2.762 N/A ILE 116.A N LEU 104.A O no hydrogen 2.874 N/A VAL 118.A N ALA 102.A O no hydrogen 2.992 N/A VAL 121.A N VAL 99.A O no hydrogen 2.917 N/A THR 122.A N VAL 139.A O no hydrogen 2.987 N/A THR 122.A OG1 GLN 120.A OE1 no hydrogen 2.693 N/A ASP 123.A N GLU 98.A OE2 no hydrogen 2.778 N/A TYR 124.A N MET 137.A O no hydrogen 2.803 N/A GLY 125.A N MET 137.A O no hydrogen 3.015 N/A LEU 127.A N THR 134.A O no hydrogen 2.955 N/A LEU 129.A N THR 132.A O no hydrogen 2.927 N/A THR 132.A N LEU 129.A O no hydrogen 2.892 N/A THR 134.A N LEU 127.A O no hydrogen 2.931 N/A THR 134.A OG1 THR 132.A O no hydrogen 2.853 N/A LYS 135.A N ASN 71.A O no hydrogen 3.045 N/A ARG 136.A NH1 TYR 180.A OH no hydrogen 2.899 N/A MET 137.A N GLY 125.A O no hydrogen 3.003 N/A LEU 138.A N SER 173.A O no hydrogen 2.816 N/A VAL 139.A N THR 122.A O no hydrogen 2.864 N/A TYR 140.A N GLY 171.A O no hydrogen 3.079 N/A TYR 140.A OH HIS 163.A ND1 no hydrogen 2.692 N/A TYR 140.A OH SER 173.A OG no hydrogen 2.684 N/A ASN 141.A ND2 HIS 169.A O no hydrogen 3.591 N/A THR 144.A N GLY 168.A O no hydrogen 3.077 N/A THR 144.A OG1 GLY 168.A O no hydrogen 2.863 N/A ARG 145.A N GLN 148.A OE1 no hydrogen 2.994 N/A ARG 145.A NH1 THR 144.A O no hydrogen 2.697 N/A CYS 149.A SG HIS 42.A NE2 no hydrogen 3.529 N/A GLY 150.A N HIS 163.A O no hydrogen 2.825 N/A GLY 151.A N GLN 148.A O no hydrogen 3.016 N/A VAL 152.A N ALA 105.A O no hydrogen 2.854 N/A LEU 153.A N GLY 161.A O no hydrogen 2.916 N/A MET 154.A N VAL 103.A O no hydrogen 2.848 N/A SER 155.A N LYS 158.A O no hydrogen 2.963 N/A SER 155.A OG.A GLU 101.A O no hydrogen 3.088 N/A LYS 158.A N SER 155.A O no hydrogen 3.009 N/A VAL 159.A N PHE 91.A O no hydrogen 2.994 N/A LEU 160.A N LEU 153.A O no hydrogen 2.797 N/A ILE 162.A N ALA 174.A O no hydrogen 3.082 N/A HIS 163.A N GLY 151.A O no hydrogen 2.775 N/A HIS 163.A ND1 TYR 140.A OH no hydrogen 2.692 N/A VAL 164.A N PHE 172.A O no hydrogen 2.914 N/A GLY 165.A N PHE 172.A O no hydrogen 3.326 N/A ASN 167.A N GLN 170.A O no hydrogen 3.025 N/A GLN 170.A N ASN 167.A O no hydrogen 3.072 N/A GLY 171.A N TYR 140.A O no hydrogen 2.865 N/A PHE 172.A N GLY 165.A O no hydrogen 2.828 N/A SER 173.A N LEU 138.A O no hydrogen 2.856 N/A SER 173.A OG TYR 140.A OH no hydrogen 2.684 N/A ALA 174.A N ILE 162.A O no hydrogen 2.898 N/A ALA 175.A N ARG 136.A O no hydrogen 3.141 N/A LEU 176.A N LEU 160.A O no hydrogen 2.957 N/A ARG 178.A N ALA 93.A O no hydrogen 2.806 N/A ARG 178.A NE ARG 89.A O no hydrogen 3.038 N/A ARG 178.A NE LEU 92.A O no hydrogen 2.912 N/A ARG 178.A NH2 LEU 92.A O no hydrogen 2.894 N/A TYR 180.A N LEU 177.A O no hydrogen 3.134 N/A PHE 181.A N ARG 178.A O no hydrogen 3.174 N/A ASN 182.A N HIS 179.A O no hydrogen 3.107 N/A GLU 184.A N ASN 182.A OD1 no hydrogen 2.914 N/A