Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o60_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A O no hydrogen 3.019 N/A PHE 6.A N ASP 5.A OD1 no hydrogen 2.644 N/A VAL 7.A N LEU 4.A O no hydrogen 2.960 N/A ASP 8.A N LEU 4.A O no hydrogen 3.287 N/A GLN 9.A N ASP 5.A O no hydrogen 2.827 N/A LEU 12.A N ASP 8.A O no hydrogen 2.984 N/A ARG 13.A N HIS 76.A ND1 no hydrogen 3.279 N/A ARG 13.A NH1 ILE 80.A O no hydrogen 2.317 N/A ARG 13.A NH2 ILE 80.A O no hydrogen 3.027 N/A SER 20.A N ASP 23.A OD2 no hydrogen 2.672 N/A GLY 22.A N VAL 46.A O no hydrogen 2.712 N/A THR 24.A N THR 87.A O no hydrogen 2.983 N/A VAL 25.A N GLY 44.A O no hydrogen 2.832 N/A ASN 26.A N ASP 84.A O no hydrogen 2.935 N/A VAL 27.A N PHE 42.A O no hydrogen 2.894 N/A HIS 28.A N HIS 82.A O no hydrogen 2.905 N/A VAL 29.A N GLN 40.A O no hydrogen 2.902 N/A LYS 30.A N ASN 79.A O no hydrogen 2.844 N/A LYS 30.A NZ PRO 78.A O no hydrogen 3.356 N/A VAL 31.A N ARG 38.A O no hydrogen 2.929 N/A GLU 33.A N LYS 36.A O no hydrogen 2.876 N/A LYS 36.A N GLU 33.A O no hydrogen 2.960 N/A ARG 38.A N VAL 31.A O no hydrogen 2.979 N/A GLN 40.A N VAL 29.A O no hydrogen 2.910 N/A PHE 42.A N VAL 27.A O no hydrogen 2.864 N/A GLY 44.A N VAL 25.A O no hydrogen 2.898 N/A VAL 45.A N ARG 61.A O no hydrogen 2.981 N/A VAL 46.A N ASP 23.A O no hydrogen 2.911 N/A ILE 47.A N THR 59.A O no hydrogen 2.917 N/A ARG 48.A NE THR 59.A OG1 no hydrogen 2.863 N/A ARG 48.A NH1 TYR 97.A OH no hydrogen 2.830 N/A ARG 49.A NE GLU 56.A OE2 no hydrogen 2.488 N/A GLN 50.A N THR 57.A O no hydrogen 2.783 N/A SER 55.A OG GLY 52.A O no hydrogen 3.401 N/A GLU 56.A N GLY 53.A O no hydrogen 3.190 N/A THR 57.A N GLN 50.A O no hydrogen 3.111 N/A PHE 58.A N PHE 73.A O no hydrogen 2.908 N/A THR 59.A N ARG 48.A O no hydrogen 3.038 N/A THR 59.A OG1 THR 72.A OG1 no hydrogen 3.161 N/A VAL 60.A N ARG 71.A O no hydrogen 2.871 N/A ARG 61.A N VAL 45.A O no hydrogen 2.864 N/A ARG 61.A NH1 GLU 70.A OE1 no hydrogen 3.409 N/A LYS 62.A N VAL 69.A O no hydrogen 2.930 N/A SER 64.A N VAL 67.A O no hydrogen 2.868 N/A VAL 67.A N SER 64.A O no hydrogen 2.922 N/A VAL 69.A N LYS 62.A O no hydrogen 2.915 N/A ARG 71.A N VAL 60.A O no hydrogen 2.865 N/A THR 72.A OG1 THR 59.A OG1 no hydrogen 3.161 N/A PHE 73.A N PHE 58.A O no hydrogen 2.920 N/A VAL 75.A N GLU 56.A O no hydrogen 2.933 N/A SER 77.A N PRO 74.A O no hydrogen 3.407 N/A ASN 79.A N SER 77.A OG no hydrogen 3.196 N/A ILE 80.A N SER 77.A O no hydrogen 3.329 N/A ASP 81.A N HIS 28.A O no hydrogen 3.331 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.469 N/A ASP 84.A N ASN 26.A O no hydrogen 2.929 N/A LEU 86.A N THR 24.A O no hydrogen 2.913 N/A THR 87.A N THR 24.A O no hydrogen 3.322 N/A ARG 88.A NH1 THR 18.A O no hydrogen 2.665 N/A ARG 88.A NH1 ASP 23.A OD2 no hydrogen 3.540 N/A ARG 88.A NH2 THR 18.A O no hydrogen 3.032 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.002 N/A ASP 90.A N LYS 110.A O no hydrogen 2.974 N/A LEU 96.A N ILE 47.A O no hydrogen 3.016 N/A LEU 99.A N LEU 96.A O no hydrogen 2.899 N/A ARG 100.A N TYR 97.A O no hydrogen 2.937 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.795 N/A ARG 100.A NH2 GLU 70.A OE2 no hydrogen 3.464 N/A GLU 101.A N TYR 98.A O no hydrogen 3.262 N/A ALA 107.A N GLY 104.A O no hydrogen 2.913 N/A LYS 108.A N LYS 105.A O no hydrogen 3.437 N/A LYS 108.A NZ ILE 109.A O no hydrogen 3.555 N/A LYS 108.A NZ GLU 111.A OE2 no hydrogen 3.142 N/A LYS 112.A N ARG 88.A O no hydrogen 3.202 N/A