Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.236 N/A LYS 9.A N THR 5.A O no hydrogen 2.971 N/A LYS 10.A N LYS 6.A O no hydrogen 2.906 N/A ALA 12.A N VAL 8.A O no hydrogen 2.909 N/A ARG 13.A N LYS 9.A O no hydrogen 2.994 N/A VAL 14.A N LYS 10.A O no hydrogen 2.900 N/A ILE 15.A N ALA 11.A O no hydrogen 2.945 N/A ILE 16.A N ALA 12.A O no hydrogen 2.945 N/A GLU 17.A N ARG 13.A O no hydrogen 2.895 N/A LYS 18.A N VAL 14.A O no hydrogen 2.944 N/A TYR 19.A N ILE 15.A O no hydrogen 2.889 N/A TYR 20.A OH GLN 61.A OE1 no hydrogen 3.069 N/A LEU 23.A N TYR 20.A O no hydrogen 3.289 N/A GLY 24.A N ASN 30.A OD1 no hydrogen 3.420 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.517 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.872 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.191 N/A THR 29.A OG1 ASN 30.A OD1 no hydrogen 3.249 N/A ASN 30.A N ASP 26.A O no hydrogen 2.990 N/A ASN 30.A ND2 GLY 24.A O no hydrogen 2.716 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.711 N/A LYS 31.A N PHE 27.A O no hydrogen 2.858 N/A LYS 31.A NZ HIS 28.A ND1 no hydrogen 3.039 N/A ARG 32.A N HIS 28.A O no hydrogen 2.891 N/A VAL 33.A N THR 29.A O no hydrogen 2.950 N/A CYS 34.A N ASN 30.A O no hydrogen 2.951 N/A CYS 34.A N LYS 31.A O no hydrogen 3.253 N/A CYS 34.A SG ASN 30.A O no hydrogen 2.938 N/A ILE 37.A N VAL 33.A O no hydrogen 2.985 N/A ALA 38.A N CYS 34.A O no hydrogen 2.885 N/A LEU 45.A N SER 42.A OG no hydrogen 3.290 N/A ARG 46.A N SER 42.A O no hydrogen 2.919 N/A ASN 47.A N LYS 43.A O no hydrogen 2.891 N/A ASN 47.A ND2 LYS 43.A O no hydrogen 3.104 N/A LYS 48.A N LYS 44.A O no hydrogen 2.990 N/A ILE 49.A N LEU 45.A O no hydrogen 2.936 N/A ALA 50.A N ARG 46.A O no hydrogen 2.910 N/A GLY 51.A N ASN 47.A O no hydrogen 2.920 N/A TYR 52.A N LYS 48.A O no hydrogen 2.968 N/A VAL 53.A N ILE 49.A O no hydrogen 2.882 N/A THR 54.A N ALA 50.A O no hydrogen 2.897 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.939 N/A HIS 55.A N GLY 51.A O no hydrogen 3.000 N/A LEU 56.A N TYR 52.A O no hydrogen 2.875 N/A MET 57.A N VAL 53.A O no hydrogen 2.848 N/A LYS 58.A N THR 54.A O no hydrogen 2.980 N/A ARG 59.A N HIS 55.A O no hydrogen 2.988 N/A ILE 60.A N LEU 56.A O no hydrogen 2.825 N/A GLN 61.A N MET 57.A O no hydrogen 2.933 N/A ARG 62.A N LYS 58.A O no hydrogen 2.946 N/A GLY 63.A N ARG 59.A O no hydrogen 2.896 N/A GLY 67.A N VAL 65.A O no hydrogen 2.684 N/A ILE 68.A N GLU 17.A OE2 no hydrogen 2.260 N/A GLN 73.A N SER 69.A O no hydrogen 2.940 N/A GLU 74.A N ILE 70.A O no hydrogen 2.876 N/A GLU 75.A N LYS 71.A O no hydrogen 2.911 N/A GLU 76.A N LEU 72.A O no hydrogen 2.930 N/A ARG 77.A N GLN 73.A O no hydrogen 2.873 N/A GLU 78.A N GLU 74.A O no hydrogen 2.875 N/A ARG 79.A N GLU 75.A O no hydrogen 2.919 N/A ARG 80.A N GLU 76.A O no hydrogen 2.899 N/A ASP 81.A N ARG 77.A O no hydrogen 2.867 N/A ASN 82.A N GLU 78.A O no hydrogen 2.905 N/A GLN 92.A NE2 SER 114.A OG no hydrogen 3.410 N/A GLU 96.A N ILE 94.A O no hydrogen 2.972 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 2.179 N/A LYS 102.A N ASP 98.A O no hydrogen 2.890 N/A GLU 103.A N PRO 99.A O no hydrogen 2.885 N/A MET 104.A N ASP 100.A O no hydrogen 2.967 N/A LEU 105.A N THR 101.A O no hydrogen 2.881 N/A LYS 106.A N LYS 102.A O no hydrogen 2.842 N/A LEU 107.A N GLU 103.A O no hydrogen 2.969 N/A LEU 108.A N MET 104.A O no hydrogen 2.895 N/A SER 112.A OG SER 112.A O no hydrogen 2.647 N/A SER 114.A OG GLU 93.A OE1 no hydrogen 3.081 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.668 N/A THR 122.A OG1 GLN 120.A O no hydrogen 3.299 N/A