Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 5.A OE1 no hydrogen 2.344 N/A PHE 27.A N TYR 32.A OH no hydrogen 3.431 N/A VAL 31.A N ARG 28.A O no hydrogen 2.919 N/A LEU 33.A N PRO 29.A O no hydrogen 2.961 N/A ALA 34.A N LEU 30.A O no hydrogen 2.855 N/A ALA 35.A N VAL 31.A O no hydrogen 2.921 N/A LEU 36.A N TYR 32.A O no hydrogen 2.915 N/A CYS 37.A N LEU 33.A O no hydrogen 2.880 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.122 N/A GLY 38.A N ALA 34.A O no hydrogen 2.888 N/A ILE 39.A N ALA 35.A O no hydrogen 2.887 N/A CYS 40.A N LEU 36.A O no hydrogen 2.921 N/A CYS 40.A SG LEU 36.A O no hydrogen 2.983 N/A GLY 41.A N CYS 37.A O no hydrogen 2.845 N/A TYR 42.A N GLY 38.A O no hydrogen 2.901 N/A GLY 43.A N ILE 39.A O no hydrogen 2.928 N/A PHE 44.A N CYS 40.A O no hydrogen 2.896 N/A TYR 45.A N GLY 41.A O no hydrogen 2.913 N/A ARG 46.A N TYR 42.A O no hydrogen 2.917 N/A ARG 46.A NH2 TYR 42.A OH no hydrogen 2.569 N/A ALA 47.A N GLY 43.A O no hydrogen 2.866 N/A LEU 48.A N PHE 44.A O no hydrogen 2.887 N/A GLY 49.A N TYR 45.A O no hydrogen 3.304 N/A GLY 50.A N ARG 46.A O no hydrogen 3.325 N/A ILE 51.A N ALA 47.A O no hydrogen 2.939 N/A GLN 52.A N LEU 48.A O no hydrogen 3.287 N/A GLN 52.A NE2 LEU 48.A O no hydrogen 3.420 N/A GLU 53.A N GLY 49.A O no hydrogen 3.409 N/A ARG 54.A N GLY 50.A O no hydrogen 3.039 N/A ARG 55.A N ILE 51.A O no hydrogen 2.936 N/A GLU 56.A N GLN 52.A O no hydrogen 2.988 N/A LEU 57.A N GLU 53.A O no hydrogen 2.892 N/A LYS 58.A N ARG 54.A O no hydrogen 2.875 N/A ARG 59.A N ARG 55.A O no hydrogen 2.957 N/A ARG 59.A NH1 GLU 56.A OE1 no hydrogen 3.230 N/A GLU 60.A N GLU 56.A O no hydrogen 2.986 N/A LYS 61.A N LEU 57.A O no hydrogen 2.924 N/A LEU 62.A N LYS 58.A O no hydrogen 2.831 N/A TRP 63.A N ARG 59.A O no hydrogen 2.980 N/A ALA 64.A N GLU 60.A O no hydrogen 2.994 N/A ARG 65.A N LYS 61.A O no hydrogen 2.966 N/A ILE 66.A N LEU 62.A O no hydrogen 2.861 N/A TYR 67.A N TRP 63.A O no hydrogen 2.922 N/A LEU 68.A N ALA 64.A O no hydrogen 3.012 N/A LEU 68.A N ARG 65.A O no hydrogen 3.311 N/A MET 69.A N ILE 66.A O no hydrogen 3.183 N/A GLN 73.A N MET 69.A O no hydrogen 2.921 N/A GLN 73.A NE2 ASP 77.A OD1 no hydrogen 3.273 N/A ALA 74.A N PRO 70.A O no hydrogen 2.837 N/A GLU 75.A N LEU 71.A O no hydrogen 3.042 N/A GLU 76.A N LEU 72.A O no hydrogen 2.963 N/A ASP 77.A N GLN 73.A O no hydrogen 2.824 N/A ARG 78.A N ALA 74.A O no hydrogen 2.975 N/A GLN 79.A N GLU 75.A O no hydrogen 3.032 N/A THR 80.A N GLU 76.A O no hydrogen 2.858 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.852 N/A VAL 81.A N ASP 77.A O no hydrogen 2.902 N/A ARG 82.A N ARG 78.A O no hydrogen 2.972 N/A ARG 83.A N GLN 79.A O no hydrogen 2.989 N/A SER 84.A N THR 80.A O no hydrogen 2.867 N/A SER 84.A OG THR 80.A O no hydrogen 2.425 N/A ILE 85.A N VAL 81.A O no hydrogen 2.981 N/A ALA 86.A N ARG 82.A O no hydrogen 2.925 N/A GLN 87.A N ARG 83.A O no hydrogen 2.967 N/A GLN 87.A NE2 GLU 91.A OE2 no hydrogen 3.521 N/A GLU 89.A N ILE 85.A O no hydrogen 2.993 N/A ARG 90.A N ALA 86.A O no hydrogen 2.905 N/A ARG 90.A NE GLN 87.A OE1 no hydrogen 3.342 N/A ARG 90.A NH2 GLN 87.A OE1 no hydrogen 2.558 N/A GLU 91.A N GLN 87.A O no hydrogen 2.926 N/A LYS 92.A N LEU 88.A O no hydrogen 2.912 N/A LYS 92.A NZ ASP 103.A OD2 no hydrogen 3.042 N/A ILE 94.A N ARG 90.A O no hydrogen 3.007 N/A MET 95.A N GLU 91.A O no hydrogen 3.029 N/A MET 95.A N LYS 92.A O no hydrogen 3.264 N/A LYS 104.A N ASP 101.A O no hydrogen 3.416 N/A SER 105.A OG TYR 107.A O no hydrogen 3.542 N/A TYR 107.A N SER 105.A OG no hydrogen 3.265 N/A HIS 113.A NE2 ASP 109.A OD1 no hydrogen 3.157 N/A LYS 122.A NZ PRO 121.A O no hydrogen 2.937 N/A