Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 4.A OG.A no hydrogen 2.773 N/A SER 4.A OG.A THR 2.A OG1 no hydrogen 2.773 N/A MET 5.A N THR 2.A OG1 no hydrogen 3.104 N/A LEU 6.A N THR 2.A O no hydrogen 3.106 N/A ALA 7.A N ALA 3.A O no hydrogen 2.769 N/A SER 8.A N MET 5.A O no hydrogen 3.298 N/A SER 8.A OG SER 4.A O no hydrogen 2.948 N/A ALA 9.A N LEU 6.A O no hydrogen 3.009 N/A GLN 14.A N PRO 10.A O no hydrogen 2.848 N/A GLN 14.A NE2 LEU 6.A O no hydrogen 2.903 N/A LYS 15.A N PRO 11.A O no hydrogen 3.232 N/A LYS 15.A NZ LEU 42.A O no hydrogen 2.817 N/A GLN 16.A N GLN 12.A O no hydrogen 3.239 N/A GLN 16.A NE2 GLU 20.A OE2 no hydrogen 2.891 N/A MET 17.A N GLU 13.A O no hydrogen 2.877 N/A LEU 18.A N GLN 14.A O no hydrogen 2.959 N/A GLY 19.A N LYS 15.A O no hydrogen 2.829 N/A GLU 20.A N GLN 16.A O no hydrogen 2.946 N/A ARG 21.A N LEU 18.A O no hydrogen 3.103 N/A LEU 22.A N LEU 18.A O no hydrogen 2.912 N/A PHE 23.A N GLY 19.A O no hydrogen 2.803 N/A ILE 26.A N LEU 22.A O no hydrogen 2.907 N/A GLN 27.A N PHE 23.A O no hydrogen 2.723 N/A ALA 28.A N PRO 24.A O no hydrogen 3.059 N/A MET 29.A N LEU 25.A O no hydrogen 3.138 N/A HIS 30.A N ILE 26.A O no hydrogen 2.852 N/A LEU 33.A N HIS 30.A O no hydrogen 3.062 N/A ILE 37.A N LEU 33.A O no hydrogen 2.907 N/A THR 38.A N ALA 34.A O no hydrogen 2.996 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.812 N/A GLY 39.A N GLY 35.A O no hydrogen 2.942 N/A MET 40.A N LYS 36.A O no hydrogen 2.921 N/A LEU 41.A N ILE 37.A O no hydrogen 2.965 N/A LEU 42.A N THR 38.A O no hydrogen 2.891 N/A GLU 43.A N MET 40.A O no hydrogen 3.269 N/A ILE 44.A N LEU 41.A O no hydrogen 2.938 N/A LEU 49.A N ASP 45.A O no hydrogen 3.046 N/A LEU 50.A N ASN 46.A O no hydrogen 2.836 N/A HIS 51.A N SER 47.A O no hydrogen 3.070 N/A MET 52.A N GLU 48.A O no hydrogen 2.905 N/A LEU 53.A N LEU 49.A O no hydrogen 2.968 N/A GLU 54.A N HIS 51.A O no hydrogen 3.032 N/A SER 55.A N MET 52.A O no hydrogen 3.245 N/A SER 55.A OG SER 58.A OG no hydrogen 2.833 N/A SER 58.A N SER 55.A OG no hydrogen 3.292 N/A SER 58.A OG SER 55.A OG no hydrogen 2.833 N/A LEU 59.A N SER 55.A O no hydrogen 2.946 N/A ARG 60.A N PRO 56.A O no hydrogen 2.881 N/A ARG 60.A NE ASP 64.A OD1 no hydrogen 3.505 N/A ARG 60.A NE ASP 64.A OD2 no hydrogen 3.231 N/A SER 61.A N GLU 57.A O no hydrogen 2.989 N/A SER 61.A OG.B GLU 57.A O no hydrogen 3.139 N/A LYS 62.A N SER 58.A O no hydrogen 3.089 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.070 N/A VAL 63.A N LEU 59.A O no hydrogen 2.867 N/A ASP 64.A N ARG 60.A O no hydrogen 2.871 N/A GLU 65.A N SER 61.A O no hydrogen 3.078 N/A ALA 66.A N LYS 62.A O no hydrogen 2.909 N/A VAL 67.A N VAL 63.A O no hydrogen 2.816 N/A ALA 68.A N ASP 64.A O no hydrogen 3.050 N/A VAL 69.A N GLU 65.A O no hydrogen 2.945 N/A LEU 70.A N ALA 66.A O no hydrogen 2.792 N/A GLN 71.A N VAL 67.A O no hydrogen 2.903 N/A ALA 72.A N ALA 68.A O no hydrogen 2.993 N/A HIS 73.A N VAL 69.A O no hydrogen 2.936 N/A GLN 74.A N LEU 70.A O no hydrogen 2.959 N/A ALA 75.A N GLN 71.A O no hydrogen 2.860 N/A LYS 76.A N ALA 72.A O no hydrogen 2.896 N/A LYS 76.A NZ GLU 77.A OE1 no hydrogen 2.950 N/A GLU 77.A N HIS 73.A O no hydrogen 3.001 N/A ALA 78.A N GLN 74.A O no hydrogen 2.989 N/A ALA 79.A N ALA 75.A O no hydrogen 2.885 N/A GLN 80.A N LYS 76.A O no hydrogen 2.942 N/A LYS 81.A N GLU 77.A O no hydrogen 3.132 N/A LYS 81.A N ALA 78.A O no hydrogen 3.186 N/A ALA 82.A N ALA 78.A O no hydrogen 2.774 N/A