Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 46.A OD1 no hydrogen 2.863 N/A ARG 2.A NH1 ASP 28.A OD1 no hydrogen 2.885 N/A LEU 3.A N ALA 26.A O no hydrogen 2.920 N/A LEU 4.A N LEU 47.A O no hydrogen 3.051 N/A LEU 5.A N ASP 28.A O no hydrogen 2.830 N/A VAL 6.A N ILE 49.A O no hydrogen 2.800 N/A GLU 7.A N LEU 30.A O no hydrogen 2.981 N/A HIS 9.A N GLU 7.A OE2 no hydrogen 3.033 N/A ALA 13.A N HIS 9.A O no hydrogen 2.835 N/A ASP 14.A N VAL 10.A O no hydrogen 2.833 N/A GLU 15.A N PRO 11.A O no hydrogen 3.193 N/A LEU 16.A N LEU 12.A O no hydrogen 2.847 N/A MET 17.A N ALA 13.A O no hydrogen 2.828 N/A ALA 18.A N ASP 14.A O no hydrogen 3.053 N/A SER 19.A N GLU 15.A O no hydrogen 2.919 N/A SER 19.A OG GLN 23.A OE1 no hydrogen 3.046 N/A LEU 20.A N LEU 16.A O no hydrogen 2.818 N/A THR 21.A N MET 17.A O no hydrogen 2.951 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.870 N/A ARG 22.A N ALA 18.A O no hydrogen 2.969 N/A GLN 23.A N SER 19.A O no hydrogen 3.031 N/A GLY 24.A N THR 21.A O no hydrogen 2.930 N/A TYR 25.A N LEU 20.A O no hydrogen 3.009 N/A ASP 28.A N LEU 3.A O no hydrogen 2.894 N/A TRP 29.A NE1 GLU 7.A O no hydrogen 2.830 N/A LEU 30.A N LEU 5.A O no hydrogen 2.906 N/A ARG 34.A N ASP 32.A OD2 no hydrogen 2.874 N/A ARG 34.A NE ASP 32.A OD1 no hydrogen 3.290 N/A ARG 34.A NE ASP 32.A OD2 no hydrogen 3.014 N/A ARG 34.A NH2 ASP 32.A OD1 no hydrogen 2.954 N/A ASP 35.A N ASP 32.A OD2 no hydrogen 3.216 N/A ALA 36.A N ASP 32.A O no hydrogen 2.981 N/A ALA 37.A N GLY 33.A O no hydrogen 2.871 N/A VAL 38.A N ARG 34.A O no hydrogen 3.481 N/A GLN 39.A N ASP 35.A O no hydrogen 2.906 N/A GLN 39.A NE2 TYR 45.A OH no hydrogen 2.896 N/A GLY 40.A N ALA 36.A O no hydrogen 2.818 N/A ALA 41.A N VAL 38.A O no hydrogen 3.166 N/A SER 42.A N VAL 38.A O no hydrogen 3.032 N/A SER 42.A N GLN 39.A O no hydrogen 3.215 N/A SER 42.A OG VAL 38.A O no hydrogen 3.117 N/A SER 42.A OG GLU 43.A OE2 no hydrogen 3.425 N/A GLU 43.A N GLN 39.A O no hydrogen 3.029 N/A TYR 45.A OH ASP 28.A OD2 no hydrogen 2.543 N/A ASP 46.A N ARG 2.A O no hydrogen 2.869 N/A ILE 48.A N PRO 74.A O no hydrogen 2.981 N/A ILE 49.A N LEU 4.A O no hydrogen 2.771 N/A LEU 50.A N LEU 76.A O no hydrogen 2.875 N/A ASP 51.A N VAL 6.A O no hydrogen 3.080 N/A LEU 52.A N LEU 78.A O no hydrogen 2.937 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.878 N/A ARG 57.A NH1 GLU 65.A OE1 no hydrogen 3.041 N/A ARG 57.A NH2 GLU 65.A OE1 no hydrogen 2.650 N/A GLU 61.A N PRO 58.A O no hydrogen 2.935 N/A ILE 62.A N PRO 58.A O no hydrogen 3.196 N/A LEU 63.A N GLY 59.A O no hydrogen 3.019 N/A GLN 64.A N LEU 60.A O no hydrogen 2.945 N/A GLU 65.A N GLU 61.A O no hydrogen 2.923 N/A TRP 66.A N ILE 62.A O no hydrogen 2.974 N/A TRP 66.A NE1 ALA 37.A O no hydrogen 2.973 N/A ARG 67.A N LEU 63.A O no hydrogen 2.976 N/A ARG 67.A NE GLY 94.A O no hydrogen 2.947 N/A ARG 67.A NH1 LEU 71.A O no hydrogen 2.837 N/A ARG 67.A NH1 THR 73.A O no hydrogen 2.801 N/A ARG 67.A NH2 THR 73.A O no hydrogen 3.174 N/A ARG 67.A NH2 GLY 94.A O no hydrogen 2.866 N/A GLY 68.A N GLN 64.A O no hydrogen 2.927 N/A LEU 69.A N GLU 65.A O no hydrogen 2.966 N/A LEU 69.A N TRP 66.A O no hydrogen 3.106 N/A GLY 70.A N ARG 67.A O no hydrogen 2.968 N/A LEU 71.A N TRP 66.A O no hydrogen 3.054 N/A VAL 75.A N ASP 96.A OD2 no hydrogen 2.873 N/A LEU 76.A N ILE 48.A O no hydrogen 2.860 N/A ILE 77.A N ASP 97.A O no hydrogen 3.056 N/A LEU 78.A N LEU 50.A O no hydrogen 2.923 N/A THR 79.A N LEU 99.A O no hydrogen 2.943 N/A THR 79.A OG1 LEU 99.A O no hydrogen 3.490 N/A ALA 80.A N GLU 86.A OE1 no hydrogen 2.833 N/A SER 83.A N ALA 80.A O no hydrogen 3.045 N/A GLU 86.A N SER 83.A OG no hydrogen 3.060 N/A ARG 87.A NH1 THR 100.A OG1 no hydrogen 3.224 N/A ILE 88.A N TRP 84.A O no hydrogen 3.142 N/A ASP 89.A N ALA 85.A O no hydrogen 2.763 N/A GLY 90.A N GLU 86.A O no hydrogen 2.775 N/A LEU 91.A N ARG 87.A O no hydrogen 3.019 N/A LYS 92.A N ILE 88.A O no hydrogen 2.975 N/A ALA 93.A N ASP 89.A O no hydrogen 2.951 N/A GLY 94.A N LEU 91.A O no hydrogen 2.964 N/A ALA 95.A N GLY 90.A O no hydrogen 2.991 N/A ASP 96.A N VAL 75.A O no hydrogen 2.889 N/A ASP 97.A N VAL 75.A O no hydrogen 3.409 N/A TYR 98.A N ASP 97.A OD1 no hydrogen 2.816 N/A LEU 99.A N ILE 77.A O no hydrogen 2.863 N/A LYS 101.A N THR 79.A O no hydrogen 2.762 N/A LYS 101.A NZ ASP 51.A OD1 no hydrogen 3.032 N/A LYS 101.A NZ ASP 51.A OD2 no hydrogen 2.955 N/A GLU 106.A N HIS 104.A ND1 no hydrogen 3.129 N/A GLU 107.A N HIS 104.A O no hydrogen 3.054 N/A LEU 108.A N HIS 104.A O no hydrogen 3.170 N/A ALA 109.A N PRO 105.A O no hydrogen 2.938 N/A LEU 110.A N GLU 106.A O no hydrogen 2.981 N/A ARG 111.A N GLU 107.A O no hydrogen 2.959 N/A ARG 111.A NE GLU 107.A OE2 no hydrogen 2.808 N/A ARG 111.A NH1 TYR 98.A O no hydrogen 2.787 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 3.126 N/A ILE 112.A N LEU 108.A O no hydrogen 3.009 N/A GLN 113.A N ALA 109.A O no hydrogen 2.912 N/A ALA 114.A N LEU 110.A O no hydrogen 3.063 N/A LEU 115.A N ARG 111.A O no hydrogen 3.180 N/A LEU 116.A N ILE 112.A O no hydrogen 2.995 N/A ARG 117.A N GLN 113.A O no hydrogen 2.858 N/A ARG 118.A N ALA 114.A O no hydrogen 2.974 N/A ALA 119.A N LEU 115.A O no hydrogen 2.968 N/A HIS 120.A N ARG 117.A O no hydrogen 3.231 N/A HIS 120.A ND1 LEU 116.A O no hydrogen 2.868 N/A GLY 121.A N ARG 118.A O no hydrogen 3.114 N/A LEU 122.A N ARG 117.A O no hydrogen 2.982 N/A