Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N THR 2.A O no hydrogen 3.023 N/A THR 6.A OG1 THR 2.A O no hydrogen 3.179 N/A LEU 7.A N LEU 3.A O no hydrogen 3.155 N/A GLN 8.A N GLY 4.A O no hydrogen 2.924 N/A ASP 9.A N ALA 5.A O no hydrogen 3.059 N/A SER 10.A N LEU 7.A O no hydrogen 3.097 N/A SER 10.A OG THR 6.A O no hydrogen 2.956 N/A ILE 11.A N GLN 8.A O no hydrogen 3.210 N/A GLY 12.A N LEU 29.A O no hydrogen 2.742 N/A LYS 13.A N SER 10.A O no hydrogen 2.896 N/A VAL 15.A N GLY 27.A O no hydrogen 2.804 N/A LEU 16.A N SER 68.A O no hydrogen 2.644 N/A VAL 17.A N ILE 25.A O no hydrogen 2.737 N/A LYS 18.A N PHE 66.A O no hydrogen 3.175 N/A LEU 19.A N HIS 23.A O no hydrogen 2.941 N/A ARG 20.A N ASN 63.A O no hydrogen 2.949 N/A ILE 25.A N VAL 17.A O no hydrogen 2.831 N/A ARG 26.A N GLU 44.A O no hydrogen 2.972 N/A ARG 26.A NE GLU 44.A OE2 no hydrogen 2.972 N/A ARG 26.A NH2 GLU 44.A OE2 no hydrogen 2.671 N/A GLY 27.A N VAL 15.A O no hydrogen 3.050 N/A ILE 28.A N GLU 41.A O no hydrogen 2.811 N/A LEU 29.A N LYS 13.A O no hydrogen 2.994 N/A ARG 30.A N LEU 39.A O no hydrogen 2.864 N/A ARG 30.A NE GLU 41.A OE1 no hydrogen 2.492 N/A SER 31.A N LEU 39.A O no hydrogen 3.279 N/A ASP 33.A N ASN 37.A O no hydrogen 3.256 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.852 N/A VAL 36.A N ASP 33.A O no hydrogen 3.098 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.950 N/A ASN 37.A ND2 ASP 33.A OD1 no hydrogen 3.217 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.826 N/A LEU 38.A N VAL 59.A O no hydrogen 2.869 N/A LEU 39.A N SER 31.A O no hydrogen 2.929 N/A LEU 40.A N MET 57.A O no hydrogen 2.911 N/A GLU 41.A N ILE 28.A O no hydrogen 2.847 N/A ALA 43.A N GLY 55.A O no hydrogen 2.703 N/A GLU 44.A N ARG 26.A O no hydrogen 2.838 N/A GLU 45.A N TYR 52.A O no hydrogen 2.780 N/A ILE 46.A N GLU 24.A O no hydrogen 2.937 N/A ILE 47.A N ASN 50.A O no hydrogen 2.781 N/A ASN 50.A N ILE 47.A O no hydrogen 2.836 N/A TYR 52.A N GLU 45.A O no hydrogen 2.698 N/A ARG 54.A N ALA 43.A O no hydrogen 2.769 N/A ARG 54.A NE GLU 45.A OE2 no hydrogen 2.709 N/A ARG 54.A NH2 GLU 45.A OE2 no hydrogen 2.916 N/A GLY 55.A N ALA 43.A O no hydrogen 3.105 N/A MET 57.A N LEU 40.A O no hydrogen 2.984 N/A VAL 59.A N LEU 38.A O no hydrogen 2.846 N/A GLY 61.A N ASN 37.A OD1 no hydrogen 2.920 N/A ASN 63.A N ARG 60.A O no hydrogen 3.218 N/A VAL 64.A N GLY 61.A O no hydrogen 2.936 N/A LEU 65.A N LYS 18.A O no hydrogen 2.758 N/A PHE 66.A N LYS 18.A O no hydrogen 3.402 N/A SER 68.A N LEU 16.A O no hydrogen 2.907 N/A VAL 70.A N GLN 14.A O no hydrogen 2.865 N/A