Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.809 N/A VAL 11.A N ALA 22.A O no hydrogen 2.776 N/A ILE 13.A N LYS 20.A O no hydrogen 2.782 N/A LYS 14.A N GLU 65.A O no hydrogen 3.031 N/A ILE 15.A N GLN 18.A O no hydrogen 2.778 N/A GLN 18.A N ILE 15.A O no hydrogen 2.549 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.326 N/A LYS 20.A N ILE 13.A O no hydrogen 2.893 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.176 N/A ALA 22.A N VAL 11.A O no hydrogen 2.937 N/A LEU 23.A N ASN 83.A O no hydrogen 2.739 N/A LEU 24.A N PRO 9.A O no hydrogen 3.038 N/A ASP 25.A N ILE 85.A O no hydrogen 3.129 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.062 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.575 N/A VAL 32.A N ILE 84.A O no hydrogen 3.092 N/A LEU 33.A N LEU 76.A O no hydrogen 2.617 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.683 N/A LYS 43.A N GLN 58.A O no hydrogen 3.071 N/A LYS 43.A NZ ARG 41.A O no hydrogen 3.143 N/A LYS 43.A NZ GLN 58.A O no hydrogen 3.493 N/A LYS 43.A NZ ASP 60.A OD1 no hydrogen 3.003 N/A ILE 47.A N ILE 54.A O no hydrogen 3.043 N/A ILE 54.A N ILE 47.A O no hydrogen 3.187 N/A VAL 56.A N LYS 45.A O no hydrogen 3.250 N/A ARG 57.A N VAL 77.A O no hydrogen 3.488 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.441 N/A TYR 59.A N VAL 75.A O no hydrogen 2.883 N/A ILE 62.A N GLY 73.A O no hydrogen 2.831 N/A ILE 64.A N ALA 71.A O no hydrogen 2.899 N/A GLU 65.A N LYS 14.A O no hydrogen 2.873 N/A ILE 66.A N HIS 69.A O no hydrogen 2.378 N/A CYS 67.A N THR 12.A O no hydrogen 3.023 N/A HIS 69.A N ILE 66.A O no hydrogen 2.795 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 2.348 N/A ALA 71.A N ILE 64.A O no hydrogen 3.206 N/A GLY 73.A N ILE 62.A O no hydrogen 2.856 N/A VAL 75.A N TYR 59.A O no hydrogen 2.854 N/A LEU 76.A N THR 31.A O no hydrogen 3.187 N/A VAL 77.A N ARG 57.A O no hydrogen 3.436 N/A GLY 78.A N LEU 33.A O no hydrogen 2.812 N/A THR 80.A N GLY 78.A O no hydrogen 2.867 N/A THR 80.A OG1 VAL 82.A O no hydrogen 3.084 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.830 N/A ASN 83.A ND2 GLU 34.A OE1 no hydrogen 3.549 N/A ILE 84.A N VAL 32.A O no hydrogen 2.927 N/A ILE 85.A N LEU 23.A O no hydrogen 2.798 N/A ARG 87.A N ALA 28.A O no hydrogen 2.802 N/A ASN 88.A N ASP 29.A O no hydrogen 2.793 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.470 N/A THR 91.A N ARG 87.A O no hydrogen 3.244 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.778 N/A GLN 92.A N LEU 89.A O no hydrogen 2.981 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 3.422 N/A ILE 93.A N LEU 89.A O no hydrogen 3.344 N/A CYS 95.A N LEU 90.A O no hydrogen 2.984 N/A