Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ux8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 5.A OE2 no hydrogen 3.141 N/A TYR 4.A N LEU 52.A O no hydrogen 2.723 N/A GLU 5.A N ALA 2.A O no hydrogen 2.928 N/A ALA 6.A N PRO 3.A O no hydrogen 3.016 N/A ILE 7.A N TYR 4.A O no hydrogen 3.011 N/A GLY 8.A N TYR 4.A O no hydrogen 2.894 N/A LEU 12.A N GLY 8.A O no hydrogen 2.859 N/A SER 13.A N GLU 9.A O no hydrogen 2.975 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 3.413 N/A GLN 14.A N GLU 10.A O no hydrogen 3.048 N/A LEU 15.A N LEU 11.A O no hydrogen 2.874 N/A VAL 16.A N LEU 12.A O no hydrogen 3.077 N/A ASP 17.A N SER 13.A O no hydrogen 3.122 N/A THR 18.A N GLN 14.A O no hydrogen 2.999 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.728 N/A PHE 19.A N LEU 15.A O no hydrogen 2.966 N/A TYR 20.A N VAL 16.A O no hydrogen 3.171 N/A TYR 20.A OH GLN 44.A OE1 no hydrogen 3.014 N/A GLU 21.A N ASP 17.A O no hydrogen 2.998 N/A ARG 22.A N THR 18.A O no hydrogen 3.181 N/A VAL 23.A N PHE 19.A O no hydrogen 2.885 N/A ALA 24.A N TYR 20.A O no hydrogen 3.153 N/A SER 25.A N GLU 21.A O no hydrogen 3.334 N/A SER 25.A OG GLU 21.A O no hydrogen 3.230 N/A HIS 26.A N VAL 23.A O no hydrogen 3.011 N/A LEU 28.A N HIS 26.A ND1 no hydrogen 3.274 N/A LEU 29.A N HIS 26.A O no hydrogen 2.901 N/A LYS 30.A N HIS 26.A O no hydrogen 2.888 N/A LYS 30.A NZ ALA 24.A O no hydrogen 2.708 N/A ILE 32.A N LEU 29.A O no hydrogen 3.005 N/A PHE 33.A N LEU 29.A O no hydrogen 3.318 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.089 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.556 N/A ALA 41.A N LEU 37.A O no hydrogen 3.109 N/A ARG 42.A N THR 38.A O no hydrogen 3.392 N/A ARG 42.A NE GLU 39.A OE2 no hydrogen 3.022 N/A ARG 42.A NH1 GLU 61.A OE2 no hydrogen 3.368 N/A ARG 42.A NH2 GLU 61.A OE2 no hydrogen 2.777 N/A LYS 43.A N GLU 39.A O no hydrogen 3.018 N/A GLN 44.A N THR 40.A O no hydrogen 2.862 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.654 N/A LYS 45.A N ALA 41.A O no hydrogen 3.150 N/A LYS 45.A NZ SER 13.A OG no hydrogen 2.737 N/A LYS 45.A NZ ASP 17.A OD1 no hydrogen 2.906 N/A LYS 45.A NZ ASP 17.A OD2 no hydrogen 2.690 N/A GLN 46.A N ARG 42.A O no hydrogen 3.315 N/A GLN 46.A NE2 GLU 61.A OE2 no hydrogen 3.020 N/A PHE 47.A N LYS 43.A O no hydrogen 2.844 N/A LEU 48.A N GLN 44.A O no hydrogen 2.638 N/A THR 49.A N LYS 45.A O no hydrogen 2.924 N/A THR 49.A OG1 LYS 45.A O no hydrogen 2.732 N/A GLN 50.A N GLN 46.A O no hydrogen 3.181 N/A TYR 51.A N PHE 47.A O no hydrogen 2.978 N/A TYR 51.A OH THR 112.A OG1 no hydrogen 2.867 N/A LEU 52.A N LEU 48.A O no hydrogen 3.079 N/A LEU 52.A N THR 49.A O no hydrogen 3.390 N/A GLY 53.A N GLN 50.A O no hydrogen 3.043 N/A GLY 54.A N THR 49.A O no hydrogen 2.940 N/A LEU 57.A N PRO 55.A O no hydrogen 2.905 N/A THR 59.A N GLN 50.A OE1 no hydrogen 2.984 N/A GLU 60.A N PRO 56.A O no hydrogen 3.135 N/A GLU 61.A N TYR 58.A O no hydrogen 3.034 N/A HIS 62.A N TYR 58.A O no hydrogen 2.760 N/A HIS 62.A NE2 GLN 46.A OE1 no hydrogen 2.150 N/A GLY 63.A N THR 59.A O no hydrogen 3.005 N/A ARG 68.A NH2 HIS 115.A O no hydrogen 3.056 N/A ARG 68.A NH2 VAL 117.A O no hydrogen 2.680 N/A ARG 70.A N MET 66.A O no hydrogen 3.182 N/A LEU 72.A N ALA 69.A O no hydrogen 3.233 N/A PHE 74.A N HIS 71.A O no hydrogen 3.007 N/A ILE 76.A N ASN 118.A OD1 no hydrogen 3.308 N/A ARG 80.A N THR 77.A OG1 no hydrogen 3.109 N/A ARG 80.A NE LEU 28.A O no hydrogen 3.159 N/A ARG 80.A NH2 PRO 75.A O no hydrogen 2.856 N/A ALA 81.A N THR 77.A O no hydrogen 2.896 N/A ASP 82.A N ASN 78.A O no hydrogen 3.073 N/A ALA 83.A N GLU 79.A O no hydrogen 3.074 N/A TRP 84.A N ARG 80.A O no hydrogen 3.093 N/A LEU 85.A N ALA 81.A O no hydrogen 3.186 N/A SER 86.A N ASP 82.A O no hydrogen 2.788 N/A SER 86.A OG ASP 82.A O no hydrogen 3.110 N/A CYS 87.A N ALA 83.A O no hydrogen 2.739 N/A CYS 87.A SG ALA 83.A O no hydrogen 3.292 N/A MET 88.A N TRP 84.A O no hydrogen 2.881 N/A LYS 89.A N LEU 85.A O no hydrogen 2.793 N/A ASP 90.A N SER 86.A O no hydrogen 3.058 N/A ALA 91.A N CYS 87.A O no hydrogen 2.971 N/A MET 92.A N MET 88.A O no hydrogen 3.078 N/A ASP 93.A N LYS 89.A O no hydrogen 3.020 N/A HIS 94.A N ASP 90.A O no hydrogen 3.088 N/A VAL 95.A N ALA 91.A O no hydrogen 3.258 N/A GLY 96.A N ASP 93.A O no hydrogen 3.039 N/A LEU 97.A N MET 92.A O no hydrogen 2.983 N/A ARG 102.A NH1 ASP 93.A OD1 no hydrogen 2.958 N/A ARG 102.A NH1 LEU 97.A O no hydrogen 3.038 N/A ARG 102.A NH2 ASP 93.A OD1 no hydrogen 3.099 N/A GLU 103.A N GLY 99.A O no hydrogen 2.993 N/A PHE 104.A N GLU 100.A O no hydrogen 2.960 N/A LEU 105.A N ILE 101.A O no hydrogen 3.132 N/A PHE 106.A N ARG 102.A O no hydrogen 3.070 N/A GLY 107.A N GLU 103.A O no hydrogen 3.157 N/A ARG 108.A N PHE 104.A O no hydrogen 3.140 N/A LEU 109.A N LEU 105.A O no hydrogen 2.873 N/A GLU 110.A N PHE 106.A O no hydrogen 2.918 N/A LEU 111.A N GLY 107.A O no hydrogen 3.451 N/A THR 112.A N ARG 108.A O no hydrogen 2.986 N/A THR 112.A OG1 TYR 51.A OH no hydrogen 2.867 N/A THR 112.A OG1 ARG 108.A O no hydrogen 2.992 N/A ALA 113.A N LEU 109.A O no hydrogen 2.850 N/A ARG 114.A N GLU 110.A O no hydrogen 3.364 N/A HIS 115.A N LEU 111.A O no hydrogen 3.303 N/A MET 116.A N ALA 113.A O no hydrogen 3.085 N/A VAL 117.A N ARG 114.A O no hydrogen 3.221 N/A ASN 118.A N ILE 76.A O no hydrogen 3.131 N/A ASN 118.A ND2 HIS 71.A O no hydrogen 3.389 N/A ASN 118.A ND2 PHE 74.A O no hydrogen 3.241 N/A GLN 119.A N ASN 118.A OD1 no hydrogen 3.112 N/A