Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 VAL 58.A O no hydrogen 2.914 N/A GLN 7.A NE2 ALA 4.A O no hydrogen 3.217 N/A LEU 8.A N ALA 56.A O no hydrogen 2.824 N/A GLY 10.A N LEU 54.A O no hydrogen 2.704 N/A LYS 11.A N GLU 27.A O no hydrogen 2.921 N/A LYS 11.A NZ GLY 51.A O no hydrogen 2.916 N/A VAL 12.A N ALA 52.A O no hydrogen 2.861 N/A VAL 13.A N VAL 25.A O no hydrogen 2.792 N/A GLY 14.A N VAL 25.A O no hydrogen 3.242 N/A LYS 16.A N GLU 23.A O no hydrogen 2.854 N/A GLY 18.A N THR 21.A O no hydrogen 2.765 N/A ALA 22.A N ILE 38.A O no hydrogen 2.805 N/A GLU 23.A N LYS 16.A O no hydrogen 2.734 N/A VAL 24.A N SER 36.A O no hydrogen 2.706 N/A VAL 25.A N GLY 14.A O no hydrogen 2.807 N/A LEU 26.A N ILE 34.A O no hydrogen 2.790 N/A GLU 27.A N LYS 11.A O no hydrogen 2.767 N/A ILE 28.A N ASN 32.A O no hydrogen 2.798 N/A GLY 31.A N ILE 28.A O no hydrogen 3.005 N/A ILE 34.A N LEU 26.A O no hydrogen 2.844 N/A SER 36.A N VAL 24.A O no hydrogen 2.797 N/A ILE 38.A N ALA 22.A O no hydrogen 3.067 N/A SER 39.A OG SER 42.A OG no hydrogen 3.162 N/A LEU 40.A N VAL 20.A O no hydrogen 2.771 N/A SER 42.A N SER 39.A OG no hydrogen 3.053 N/A SER 42.A OG SER 39.A OG no hydrogen 3.162 N/A VAL 43.A N SER 39.A O no hydrogen 3.238 N/A GLU 44.A N LEU 40.A O no hydrogen 3.016 N/A GLU 45.A N ASP 41.A O no hydrogen 3.026 N/A LEU 46.A N SER 42.A O no hydrogen 2.781 N/A GLY 47.A N GLU 44.A O no hydrogen 3.029 N/A VAL 48.A N VAL 43.A O no hydrogen 2.893 N/A GLY 51.A N VAL 12.A O no hydrogen 2.852 N/A ALA 52.A N LYS 49.A O no hydrogen 3.056 N/A LEU 54.A N GLY 10.A O no hydrogen 2.795 N/A ALA 56.A N LEU 8.A O no hydrogen 2.859 N/A VAL 58.A N ASN 6.A O no hydrogen 3.093 N/A LYS 59.A NZ THR 61.A OG1 no hydrogen 3.137 N/A ASP 62.A N LYS 59.A O no hydrogen 2.923 N/A VAL 63.A N SER 60.A O no hydrogen 3.136 N/A