Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 5.A OG no hydrogen 3.232 N/A GLU 9.A N SER 5.A O no hydrogen 2.962 N/A VAL 10.A N THR 6.A O no hydrogen 2.968 N/A ASN 11.A N PRO 7.A O no hydrogen 2.836 N/A ALA 12.A N ASP 8.A O no hydrogen 3.068 N/A ALA 13.A N GLU 9.A O no hydrogen 3.169 N/A LEU 14.A N VAL 10.A O no hydrogen 2.808 N/A ASP 15.A N ASN 11.A O no hydrogen 2.813 N/A ARG 16.A N ALA 12.A O no hydrogen 2.992 N/A LEU 17.A N ALA 13.A O no hydrogen 2.990 N/A LEU 18.A N LEU 14.A O no hydrogen 2.927 N/A ILE 19.A N ASP 15.A O no hydrogen 2.917 N/A ALA 20.A N ARG 16.A O no hydrogen 3.046 N/A ASP 21.A N LEU 17.A O no hydrogen 2.943 N/A ALA 22.A N LEU 18.A O no hydrogen 2.628 N/A LEU 23.A N ILE 19.A O no hydrogen 2.987 N/A ALA 24.A N ALA 20.A O no hydrogen 2.900 N/A GLN 25.A N ASP 21.A O no hydrogen 3.036 N/A GLN 25.A N ALA 22.A O no hydrogen 3.142 N/A GLN 25.A NE2 ASP 21.A OD1 no hydrogen 3.552 N/A LEU 26.A N LEU 23.A O no hydrogen 3.136 N/A HIS 30.A N SER 27.A OG no hydrogen 3.195 N/A ARG 31.A N SER 27.A O no hydrogen 2.985 N/A ARG 31.A NH1 LEU 23.A O no hydrogen 2.899 N/A ARG 31.A NH1 LEU 26.A O no hydrogen 2.779 N/A ALA 32.A N ALA 28.A O no hydrogen 2.883 N/A VAL 33.A N GLU 29.A O no hydrogen 3.313 N/A ILE 34.A N HIS 30.A O no hydrogen 3.208 N/A GLN 35.A N ARG 31.A O no hydrogen 2.811 N/A ARG 36.A N ALA 32.A O no hydrogen 3.151 N/A ARG 36.A NE ALA 32.A O no hydrogen 3.216 N/A SER 37.A N VAL 33.A O no hydrogen 3.063 N/A SER 37.A OG VAL 33.A O no hydrogen 2.793 N/A SER 37.A OG ILE 34.A O no hydrogen 3.469 N/A TYR 38.A N ILE 34.A O no hydrogen 2.999 N/A TYR 39.A N GLN 35.A O no hydrogen 3.068 N/A ARG 40.A N GLN 35.A O no hydrogen 3.065 N/A TRP 42.A N ARG 36.A O no hydrogen 2.957 N/A THR 44.A OG1 GLU 55.A OE1 no hydrogen 2.950 N/A THR 44.A OG1 GLU 55.A OE2 no hydrogen 2.218 N/A GLN 46.A N SER 43.A OG no hydrogen 3.153 N/A ILE 47.A N SER 43.A O no hydrogen 2.912 N/A ALA 48.A N THR 44.A O no hydrogen 2.691 N/A THR 49.A N ALA 45.A O no hydrogen 3.104 N/A ASP 50.A N GLN 46.A O no hydrogen 3.040 N/A LEU 51.A N ILE 47.A O no hydrogen 2.905 N/A GLY 52.A N ALA 48.A O no hydrogen 2.959 N/A ILE 53.A N ALA 48.A O no hydrogen 3.315 N/A VAL 58.A N ALA 54.A O no hydrogen 2.975 N/A VAL 58.A N GLU 55.A O no hydrogen 2.531 N/A LYS 59.A N GLU 55.A O no hydrogen 2.956 N/A SER 60.A N GLY 56.A O no hydrogen 3.130 N/A ARG 61.A N THR 57.A O no hydrogen 2.946 N/A LEU 62.A N VAL 58.A O no hydrogen 2.944 N/A HIS 63.A N LYS 59.A O no hydrogen 2.953 N/A TYR 64.A N SER 60.A O no hydrogen 3.009 N/A ALA 65.A N ARG 61.A O no hydrogen 2.835 N/A VAL 66.A N LEU 62.A O no hydrogen 2.927 N/A ARG 67.A N HIS 63.A O no hydrogen 3.159 N/A ALA 68.A N TYR 64.A O no hydrogen 2.806 N/A LEU 69.A N ALA 65.A O no hydrogen 3.013 N/A ARG 70.A N VAL 66.A O no hydrogen 2.867 N/A LEU 71.A N ARG 67.A O no hydrogen 3.104 N/A THR 72.A N ALA 68.A O no hydrogen 3.136 N/A THR 72.A OG1 ALA 68.A O no hydrogen 3.162 N/A LEU 73.A N LEU 69.A O no hydrogen 2.899 N/A GLN 74.A N ARG 70.A O no hydrogen 2.765 N/A GLU 75.A N LEU 71.A O no hydrogen 2.966 N/A LEU 76.A N THR 72.A O no hydrogen 2.772 N/A GLY 77.A N GLN 74.A O no hydrogen 2.933 N/A VAL 78.A N LEU 73.A O no hydrogen 2.909 N/A