Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mug_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 5.A O no hydrogen 3.256 N/A SER 3.A OG PHE 102.A O no hydrogen 2.916 N/A LEU 5.A N SER 3.A OG no hydrogen 3.317 N/A THR 6.A N THR 24.A O no hydrogen 2.991 N/A THR 6.A OG1 THR 24.A O no hydrogen 3.043 N/A GLN 7.A N THR 104.A OG1 no hydrogen 3.188 N/A GLN 7.A NE2 TYR 89.A O no hydrogen 2.774 N/A GLN 7.A NE2 THR 106.A OG1 no hydrogen 2.869 N/A SER 10.A OG LYS 107.A O no hydrogen 2.685 N/A VAL 11.A N LYS 107.A O no hydrogen 3.410 N/A SER 12.A OG SER 109.A O no hydrogen 2.908 N/A GLY 13.A N SER 109.A O no hydrogen 2.960 N/A GLY 16.A N LEU 81.A O no hydrogen 3.082 N/A GLN 17.A N SER 14.A O no hydrogen 2.946 N/A THR 20.A OG1 VAL 19.A O no hydrogen 2.563 N/A ILE 21.A N LEU 76.A O no hydrogen 2.894 N/A THR 24.A N THR 6.A O no hydrogen 2.841 N/A THR 24.A OG1 GLY 25.A O no hydrogen 3.563 N/A THR 24.A OG1 TRP 72.A O no hydrogen 2.462 N/A LYS 34.A N CYS 31.A O no hydrogen 3.023 N/A SER 35.A N TYR 94.A O no hydrogen 2.682 N/A SER 37.A N CYS 92.A O no hydrogen 2.918 N/A TRP 38.A N ILE 51.A O no hydrogen 2.805 N/A TYR 39.A N TYR 90.A O no hydrogen 2.889 N/A GLN 40.A N THR 48.A O no hydrogen 2.920 N/A TRP 41.A N THR 88.A O no hydrogen 3.053 N/A THR 48.A OG1 PRO 47.A O no hydrogen 2.640 N/A ILE 50.A N TRP 38.A O no hydrogen 2.782 N/A ILE 51.A N TRP 38.A O no hydrogen 3.364 N/A TYR 52.A N GLU 56.A O no hydrogen 2.696 N/A GLU 53.A N TYR 94.A OH no hydrogen 3.215 N/A ASP 54.A N ILE 36.A O no hydrogen 3.332 N/A GLU 56.A N TYR 52.A O no hydrogen 2.997 N/A ARG 57.A NH2 ILE 61.A O no hydrogen 3.542 N/A ALA 58.A N ILE 50.A O no hydrogen 3.225 N/A ILE 61.A N ALA 58.A O no hydrogen 3.421 N/A ARG 64.A NE SER 79.A O no hydrogen 3.204 N/A ARG 64.A NE ASP 80.A O no hydrogen 3.114 N/A ARG 64.A NH2 ASP 85.A OD1 no hydrogen 3.306 N/A PHE 65.A N SER 62.A O no hydrogen 3.272 N/A SER 66.A N THR 77.A O no hydrogen 3.081 N/A SER 66.A OG ARG 64.A O no hydrogen 3.461 N/A TYR 68.A N TYR 75.A O no hydrogen 3.147 N/A LYS 69.A NZ CYS 31.A O no hydrogen 3.266 N/A LYS 69.A NZ LYS 34.A O no hydrogen 3.250 N/A LYS 69.A NZ ASP 54.A OD2 no hydrogen 2.749 N/A SER 70.A N SER 73.A O no hydrogen 2.870 N/A SER 70.A OG SER 73.A O no hydrogen 2.998 N/A SER 73.A OG TYR 75.A OH no hydrogen 2.609 N/A ALA 74.A N CYS 23.A O no hydrogen 2.954 N/A TYR 75.A N TYR 68.A O no hydrogen 2.774 N/A TYR 75.A OH SER 73.A OG no hydrogen 2.609 N/A LEU 76.A N ILE 21.A O no hydrogen 2.992 N/A THR 77.A N SER 66.A O no hydrogen 3.051 N/A ILE 78.A N VAL 19.A O no hydrogen 3.458 N/A SER 79.A N ARG 64.A O no hydrogen 3.246 N/A LEU 81.A N GLN 17.A O no hydrogen 2.783 N/A ARG 82.A N ASP 85.A OD2 no hydrogen 3.322 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 3.401 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.585 N/A THR 87.A N VAL 108.A O no hydrogen 3.377 N/A THR 87.A OG1 THR 88.A O no hydrogen 3.179 N/A TYR 89.A N THR 106.A O no hydrogen 3.351 N/A TYR 89.A OH ASP 85.A O no hydrogen 3.396 N/A TYR 90.A N TYR 39.A O no hydrogen 3.119 N/A CYS 91.A N GLN 7.A OE1 no hydrogen 3.258 N/A CYS 92.A SG SER 93.A O no hydrogen 3.521 N/A SER 93.A N VAL 101.A O no hydrogen 3.197 N/A TYR 94.A N SER 35.A O no hydrogen 3.245 N/A THR 95.A N SER 98.A OG no hydrogen 2.750 N/A THR 95.A OG1 SER 98.A OG no hydrogen 2.955 N/A SER 98.A OG THR 95.A OG1 no hydrogen 2.955 N/A CYS 100.A SG SER 37.A OG no hydrogen 3.621 N/A VAL 101.A N SER 93.A O no hydrogen 3.143 N/A GLY 105.A N GLN 7.A OE1 no hydrogen 2.827 N/A THR 106.A N TYR 89.A O no hydrogen 2.903 N/A THR 106.A OG1 ALA 9.A O no hydrogen 3.134 N/A VAL 108.A N THR 87.A O no hydrogen 2.661 N/A VAL 29B.A N PRO 26.A O no hydrogen 3.371 N/A