Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ARG 7.A O no hydrogen 3.378 N/A ARG 14.A N THR 10.A O no hydrogen 2.953 N/A GLU 15.A N VAL 11.A O no hydrogen 2.878 N/A ILE 16.A N ALA 12.A O no hydrogen 2.908 N/A ARG 17.A N LEU 13.A O no hydrogen 2.965 N/A ARG 18.A N ARG 14.A O no hydrogen 2.858 N/A TYR 19.A N GLU 15.A O no hydrogen 2.898 N/A GLN 20.A N ILE 16.A O no hydrogen 2.920 N/A LYS 21.A N ARG 17.A O no hydrogen 2.932 N/A SER 22.A N ARG 18.A O no hydrogen 3.235 N/A SER 22.A OG ARG 18.A O no hydrogen 3.219 N/A SER 22.A OG TYR 19.A O no hydrogen 3.390 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 3.261 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.905 N/A LEU 26.A N GLU 62.A OE2 no hydrogen 2.545 N/A ILE 27.A N GLU 62.A OE2 no hydrogen 2.567 N/A PHE 32.A N ARG 28.A O no hydrogen 3.378 N/A GLN 33.A N LYS 29.A O no hydrogen 2.924 N/A ARG 34.A N LEU 30.A O no hydrogen 2.958 N/A LEU 35.A N PRO 31.A O no hydrogen 2.921 N/A VAL 36.A N PHE 32.A O no hydrogen 2.907 N/A ARG 37.A N GLN 33.A O no hydrogen 2.887 N/A ARG 37.A NH1 GLN 33.A OE1 no hydrogen 3.385 N/A GLU 38.A N ARG 34.A O no hydrogen 2.969 N/A ILE 39.A N LEU 35.A O no hydrogen 2.915 N/A ALA 40.A N VAL 36.A O no hydrogen 2.928 N/A GLN 41.A N ARG 37.A O no hydrogen 2.901 N/A ASP 42.A N ILE 39.A O no hydrogen 3.136 N/A PHE 43.A N ALA 40.A O no hydrogen 3.085 N/A LYS 44.A N ALA 40.A O no hydrogen 3.360 N/A VAL 54.A N GLN 50.A O no hydrogen 3.163 N/A MET 55.A N SER 51.A O no hydrogen 2.958 N/A ALA 56.A N SER 52.A O no hydrogen 2.878 N/A LEU 57.A N ALA 53.A O no hydrogen 2.934 N/A GLN 58.A N VAL 54.A O no hydrogen 2.903 N/A GLU 59.A N MET 55.A O no hydrogen 2.930 N/A ALA 60.A N ALA 56.A O no hydrogen 2.930 N/A SER 61.A N LEU 57.A O no hydrogen 2.854 N/A SER 61.A OG LEU 57.A O no hydrogen 2.900 N/A GLU 62.A N GLN 58.A O no hydrogen 2.900 N/A ALA 63.A N GLU 59.A O no hydrogen 2.966 N/A TYR 64.A N ALA 60.A O no hydrogen 2.899 N/A TYR 64.A OH GLU 98.A OE1 no hydrogen 2.314 N/A LEU 65.A N SER 61.A O no hydrogen 2.897 N/A VAL 66.A N GLU 62.A O no hydrogen 2.876 N/A ALA 67.A N ALA 63.A O no hydrogen 2.965 N/A LEU 68.A N TYR 64.A O no hydrogen 2.889 N/A PHE 69.A N LEU 65.A O no hydrogen 2.849 N/A GLU 70.A N VAL 66.A O no hydrogen 2.923 N/A ASP 71.A N ALA 67.A O no hydrogen 3.016 N/A THR 72.A N LEU 68.A O no hydrogen 2.818 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.975 N/A ASN 73.A N PHE 69.A O no hydrogen 2.859 N/A LEU 74.A N GLU 70.A O no hydrogen 2.986 N/A CYS 75.A N ASP 71.A O no hydrogen 2.927 N/A CYS 75.A SG ASP 71.A O no hydrogen 3.220 N/A CYS 75.A SG ASP 88.A O no hydrogen 3.914 N/A ALA 76.A N THR 72.A O no hydrogen 2.865 N/A ILE 77.A N ASN 73.A O no hydrogen 2.893 N/A HIS 78.A N LEU 74.A O no hydrogen 2.933 N/A ALA 79.A N ALA 76.A O no hydrogen 2.979 N/A LYS 80.A N ILE 77.A O no hydrogen 2.994 N/A ARG 81.A N ALA 76.A O no hydrogen 3.276 N/A ARG 81.A NE THR 83.A O no hydrogen 3.549 N/A ARG 81.A NH2 ASP 88.A OD1 no hydrogen 3.023 N/A MET 85.A N ASP 88.A OD2 no hydrogen 3.024 N/A ASP 88.A N MET 85.A O no hydrogen 2.803 N/A ILE 89.A N MET 85.A O no hydrogen 3.469 N/A GLN 90.A N PRO 86.A O no hydrogen 2.935 N/A LEU 91.A N LYS 87.A O no hydrogen 2.858 N/A ALA 92.A N ASP 88.A O no hydrogen 2.926 N/A ARG 93.A N ILE 89.A O no hydrogen 2.936 N/A ARG 94.A N GLN 90.A O no hydrogen 2.916 N/A ILE 95.A N LEU 91.A O no hydrogen 2.899 N/A ARG 96.A N ALA 92.A O no hydrogen 2.985 N/A GLY 97.A N ARG 94.A O no hydrogen 2.865 N/A GLU 98.A N ARG 93.A O no hydrogen 2.837 N/A