Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N MET 2.A O no hydrogen 2.973 N/A ILE 8.A N MET 5.A O no hydrogen 3.122 N/A TRP 11.A N GLY 7.A O no hydrogen 3.054 N/A LEU 12.A N ILE 8.A O no hydrogen 2.961 N/A LYS 13.A N GLY 9.A O no hydrogen 2.969 N/A SER 14.A N LEU 10.A O no hydrogen 3.052 N/A SER 14.A N TRP 11.A O no hydrogen 2.934 N/A SER 14.A OG TRP 11.A O no hydrogen 2.540 N/A LEU 15.A N LEU 12.A O no hydrogen 2.983 N/A ARG 16.A N LYS 13.A O no hydrogen 3.310 N/A LEU 17.A N LEU 12.A O no hydrogen 2.913 N/A LYS 19.A NZ TYR 20.A OH no hydrogen 3.486 N/A TYR 20.A N LEU 17.A O no hydrogen 2.936 N/A ILE 21.A N HIS 18.A O no hydrogen 3.042 N/A LEU 23.A N TYR 20.A O no hydrogen 3.054 N/A PHE 24.A N ILE 21.A O no hydrogen 3.180 N/A LYS 25.A N GLU 22.A O no hydrogen 3.123 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.678 N/A MET 27.A N PHE 24.A O no hydrogen 2.870 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.037 N/A THR 28.A OG1 GLU 31.A OE1 no hydrogen 3.426 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.175 N/A MET 32.A N THR 28.A O no hydrogen 3.038 N/A LEU 33.A N TYR 29.A O no hydrogen 3.292 N/A LEU 34.A N GLU 31.A O no hydrogen 2.885 N/A ILE 35.A N MET 32.A O no hydrogen 3.166 N/A PHE 39.A N THR 36.A OG1 no hydrogen 3.314 N/A LEU 40.A N THR 36.A O no hydrogen 3.094 N/A GLN 41.A N GLU 37.A O no hydrogen 3.032 N/A SER 42.A N ASP 38.A O no hydrogen 3.147 N/A SER 42.A OG ASP 38.A O no hydrogen 2.959 N/A VAL 43.A N PHE 39.A O no hydrogen 3.197 N/A VAL 43.A N LEU 40.A O no hydrogen 3.099 N/A GLY 44.A N GLN 41.A O no hydrogen 3.458 N/A VAL 45.A N LEU 40.A O no hydrogen 3.091 N/A THR 46.A N TYR 20.A OH no hydrogen 3.357 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.062 N/A SER 50.A N THR 46.A O no hydrogen 2.741 N/A SER 50.A OG VAL 45.A O no hydrogen 3.147 N/A SER 50.A OG THR 46.A O no hydrogen 2.794 N/A HIS 51.A N LYS 47.A O no hydrogen 3.104 N/A LYS 52.A N GLY 48.A O no hydrogen 3.002 N/A LYS 52.A NZ LEU 15.A O no hydrogen 2.720 N/A LEU 53.A N ALA 49.A O no hydrogen 2.798 N/A ALA 54.A N SER 50.A O no hydrogen 2.925 N/A LEU 55.A N HIS 51.A O no hydrogen 2.945 N/A CYS 56.A N LYS 52.A O no hydrogen 2.945 N/A CYS 56.A SG LYS 52.A O no hydrogen 3.291 N/A ILE 57.A N LEU 53.A O no hydrogen 2.854 N/A ASP 58.A N ALA 54.A O no hydrogen 2.947 N/A LYS 59.A N LEU 55.A O no hydrogen 2.933 N/A LEU 60.A N CYS 56.A O no hydrogen 2.929 N/A LYS 61.A N ILE 57.A O no hydrogen 3.135 N/A LYS 61.A NZ ASP 58.A OD1 no hydrogen 2.958 N/A GLU 62.A N LYS 59.A O no hydrogen 3.024 N/A ARG 63.A N LEU 60.A O no hydrogen 3.152 N/A ARG 63.A NE LEU 60.A O no hydrogen 2.782 N/A ARG 63.A NH1 THR 94.A OG1 no hydrogen 2.956 N/A ARG 63.A NH1 PRO 95.A O no hydrogen 2.679 N/A ASN 65.A ND2 GLU 62.A OE1 no hydrogen 2.909 N/A ILE 66.A N GLU 62.A O no hydrogen 2.876 N/A LEU 67.A N ARG 63.A O no hydrogen 2.792 N/A ASN 68.A N ALA 64.A O no hydrogen 2.897 N/A ARG 69.A N ASN 65.A O no hydrogen 2.796 N/A ARG 69.A NH1 GLU 87.A OE1 no hydrogen 3.260 N/A VAL 70.A N ILE 66.A O no hydrogen 2.904 N/A GLU 71.A N LEU 67.A O no hydrogen 2.888 N/A GLN 72.A N ASN 68.A O no hydrogen 2.992 N/A GLU 73.A N ARG 69.A O no hydrogen 2.837 N/A LEU 74.A N VAL 70.A O no hydrogen 2.988 N/A LEU 75.A N GLU 71.A O no hydrogen 3.098 N/A SER 76.A N GLN 72.A O no hydrogen 3.003 N/A SER 76.A OG GLN 72.A O no hydrogen 3.507 N/A SER 76.A OG GLU 73.A O no hydrogen 3.220 N/A GLY 77.A N LEU 74.A O no hydrogen 3.177 N/A GLN 78.A N SER 76.A OG no hydrogen 3.284 N/A MET 79.A N GLU 73.A O no hydrogen 2.893 N/A ALA 84.A N GLU 80.A O no hydrogen 3.078 N/A VAL 85.A N LEU 81.A O no hydrogen 2.863 N/A GLU 86.A N SER 82.A O no hydrogen 3.071 N/A GLU 87.A N THR 83.A O no hydrogen 3.000 N/A LEU 88.A N ALA 84.A O no hydrogen 3.025 N/A THR 89.A N VAL 85.A O no hydrogen 3.019 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.923 N/A ASN 90.A N GLU 87.A O no hydrogen 3.037 N/A ILE 91.A N LEU 88.A O no hydrogen 2.871 N/A VAL 92.A N LEU 88.A O no hydrogen 2.900 N/A THR 94.A N ILE 91.A O no hydrogen 2.950 N/A THR 94.A OG1 ILE 91.A O no hydrogen 2.656 N/A LYS 97.A NZ GLU 30.A OE2 no hydrogen 2.800 N/A SER 101.A N PRO 98.A O no hydrogen 3.255 N/A SER 101.A OG PRO 98.A O no hydrogen 2.810 N/A GLU 107.A N PRO 104.A O no hydrogen 2.765 N/A ASN 108.A N PRO 105.A O no hydrogen 3.157 N/A ASN 108.A ND2 LEU 99.A O no hydrogen 2.943 N/A LEU 111.A N ASN 108.A OD1 no hydrogen 3.143 N/A ARG 112.A N ASN 108.A O no hydrogen 2.954 N/A ARG 112.A NH1 GLU 106.A O no hydrogen 2.956 N/A ARG 112.A NH2 ASN 68.A OD1 no hydrogen 2.961 N/A ARG 112.A NH2 GLU 71.A OE1 no hydrogen 3.250 N/A PHE 113.A N ILE 109.A O no hydrogen 2.897 N/A LEU 114.A N GLY 110.A O no hydrogen 2.989 N/A LYS 115.A N LEU 111.A O no hydrogen 2.960 N/A VAL 116.A N ARG 112.A O no hydrogen 3.015 N/A ILE 117.A N PHE 113.A O no hydrogen 3.010 N/A ASP 118.A N LEU 114.A O no hydrogen 3.084 N/A ILE 119.A N LYS 115.A O no hydrogen 3.106 N/A VAL 120.A N VAL 116.A O no hydrogen 2.783 N/A THR 121.A N ILE 117.A O no hydrogen 2.887 N/A THR 121.A OG1 ILE 117.A O no hydrogen 2.984 N/A THR 121.A OG1 ASP 118.A O no hydrogen 3.186 N/A ASN 122.A N ASP 118.A O no hydrogen 2.922 N/A THR 123.A N ILE 119.A O no hydrogen 2.748 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.933 N/A LEU 124.A N VAL 120.A O no hydrogen 2.864 N/A GLN 125.A N THR 121.A O no hydrogen 3.194 N/A GLN 126.A N THR 123.A O no hydrogen 3.190 N/A GLN 126.A NE2 ASN 122.A O no hydrogen 3.542 N/A ASP 127.A N LEU 124.A O no hydrogen 2.683 N/A TYR 129.A N ASP 127.A OD1 no hydrogen 2.824 N/A ALA 130.A N ASP 127.A O no hydrogen 2.956 N/A GLN 132.A N TYR 129.A O no hydrogen 2.674 N/A ASP 133.A N ALA 130.A O no hydrogen 3.067 N/A ASP 134.A N GLN 132.A O no hydrogen 3.088 N/A THR 136.A N ASP 133.A OD1 no hydrogen 2.943 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.999 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 2.620 N/A LEU 137.A N ASP 133.A O no hydrogen 3.073 N/A GLY 138.A N ASP 134.A O no hydrogen 2.979 N/A VAL 139.A N GLU 135.A O no hydrogen 3.000 N/A LEU 140.A N THR 136.A O no hydrogen 2.996 N/A MET 141.A N LEU 137.A O no hydrogen 3.023 N/A TRP 142.A N GLY 138.A O no hydrogen 3.189 N/A ILE 143.A N VAL 139.A O no hydrogen 2.880 N/A LEU 144.A N LEU 140.A O no hydrogen 2.895 N/A ASP 145.A N MET 141.A O no hydrogen 2.902 N/A ARG 146.A N TRP 142.A O no hydrogen 2.892 N/A ARG 146.A NH1 ASP 145.A OD2 no hydrogen 3.277 N/A ARG 146.A NH2 ASP 145.A OD2 no hydrogen 3.511 N/A SER 147.A N ILE 143.A O no hydrogen 2.833 N/A SER 147.A OG ILE 143.A O no hydrogen 2.886 N/A ILE 148.A N LEU 144.A O no hydrogen 2.826 N/A HIS 149.A N ARG 146.A O no hydrogen 3.296 N/A ASN 150.A N SER 147.A O no hydrogen 3.062 N/A ALA 152.A N ASN 150.A OD1 no hydrogen 3.014 N/A PHE 153.A N ASN 150.A O no hydrogen 2.704 N/A MET 154.A N GLU 151.A O no hydrogen 3.086 N/A HIS 156.A N PHE 153.A O no hydrogen 2.690 N/A ALA 157.A N MET 154.A O no hydrogen 3.488 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.518 N/A GLN 159.A NE2 ASN 155.A O no hydrogen 3.323 N/A LEU 160.A N HIS 156.A O no hydrogen 2.918 N/A LYS 161.A N ALA 157.A O no hydrogen 2.913 N/A ASP 162.A N SER 158.A O no hydrogen 3.067 N/A LEU 163.A N GLN 159.A O no hydrogen 2.978 N/A LYS 164.A N LEU 160.A O no hydrogen 2.872 N/A LYS 164.A NZ ASP 145.A OD1 no hydrogen 2.699 N/A PHE 165.A N LYS 161.A O no hydrogen 2.888 N/A LYS 166.A N ASP 162.A O no hydrogen 2.839 N/A LEU 167.A N LEU 163.A O no hydrogen 3.048 N/A SER 168.A N LYS 164.A O no hydrogen 3.025 N/A SER 168.A OG PHE 165.A O no hydrogen 2.579 N/A LYS 169.A N LYS 166.A O no hydrogen 3.237 N/A MET 170.A N LEU 167.A O no hydrogen 3.173 N/A