Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 3.410 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.051 N/A SER 10.A N HIS 6.A O no hydrogen 3.324 N/A SER 10.A OG HIS 6.A O no hydrogen 2.704 N/A SER 10.A OG SER 7.A O no hydrogen 2.421 N/A LYS 11.A N SER 7.A O no hydrogen 2.928 N/A ARG 12.A N ALA 9.A O no hydrogen 3.254 N/A PHE 13.A N ALA 9.A O no hydrogen 3.017 N/A ARG 14.A N VAL 22.A O no hydrogen 2.765 N/A ARG 15.A NH1 ASN 58.A OD1 no hydrogen 3.174 N/A ARG 15.A NH2 ASN 58.A OD1 no hydrogen 3.558 N/A THR 16.A N LYS 20.A O no hydrogen 2.996 N/A GLY 19.A N THR 16.A O no hydrogen 3.337 N/A VAL 22.A N ARG 14.A O no hydrogen 2.795 N/A ARG 23.A N THR 47.A O no hydrogen 2.919 N/A LYS 25.A NZ ASP 44.A O no hydrogen 2.929 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.218 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.307 N/A THR 40.A N PRO 36.A O no hydrogen 3.300 N/A THR 40.A OG1 THR 37.A O no hydrogen 2.945 N/A ARG 41.A N THR 37.A O no hydrogen 2.880 N/A ARG 42.A N LYS 38.A O no hydrogen 2.908 N/A LEU 43.A N ARG 39.A O no hydrogen 3.136 N/A LEU 43.A N THR 40.A O no hydrogen 3.132 N/A ASP 44.A N ARG 41.A O no hydrogen 3.202 N/A GLY 45.A N ASP 44.A OD1 no hydrogen 2.765 N/A THR 47.A N ARG 23.A O no hydrogen 3.129 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.353 N/A THR 48.A OG1 VAL 49.A O no hydrogen 3.371 N/A VAL 49.A N ILE 21.A O no hydrogen 2.916 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.502 N/A ASP 53.A N SER 50.A O no hydrogen 3.063 N/A ASN 54.A N ALA 51.A O no hydrogen 3.378 N/A ILE 57.A N ASP 53.A O no hydrogen 2.929 N/A ASN 58.A N ASN 54.A O no hydrogen 2.883 N/A LYS 59.A N SER 55.A O no hydrogen 2.925 N/A LEU 60.A N ARG 56.A O no hydrogen 2.925 N/A LEU 61.A N ILE 57.A O no hydrogen 2.881 N/A ASN 62.A N ASN 58.A O no hydrogen 2.917 N/A