Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.311 N/A ALA 10.A N VAL 6.A O no hydrogen 3.128 N/A LYS 11.A N ARG 7.A O no hydrogen 3.292 N/A ARG 12.A N ALA 9.A O no hydrogen 3.086 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.142 N/A PHE 13.A N ALA 9.A O no hydrogen 3.196 N/A LYS 14.A N LYS 22.A O no hydrogen 3.184 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.169 N/A THR 16.A N GLY 20.A O no hydrogen 2.882 N/A GLY 19.A N THR 16.A O no hydrogen 3.245 N/A LYS 22.A N LYS 14.A O no hydrogen 2.915 N/A HIS 23.A N ALA 47.A O no hydrogen 2.812 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.619 N/A ILE 31.A N HIS 30.A ND1 no hydrogen 2.968 N/A LYS 35.A N LEU 32.A O no hydrogen 3.162 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.678 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.439 N/A LYS 35.A NZ ILE 31.A O no hydrogen 3.225 N/A LYS 40.A N ALA 36.A O no hydrogen 3.156 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.828 N/A ARG 41.A N THR 37.A O no hydrogen 2.840 N/A HIS 42.A N LYS 38.A O no hydrogen 2.960 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.684 N/A LEU 43.A N ARG 39.A O no hydrogen 2.983 N/A LEU 43.A N LYS 40.A O no hydrogen 3.020 N/A ARG 44.A N ARG 41.A O no hydrogen 3.224 N/A ALA 47.A N HIS 23.A O no hydrogen 2.921 N/A VAL 49.A N PHE 21.A O no hydrogen 2.942 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.541 N/A ASP 53.A N SER 50.A O no hydrogen 3.225 N/A LEU 54.A N LYS 51.A O no hydrogen 3.483 N/A VAL 57.A N ASP 53.A O no hydrogen 3.020 N/A ILE 58.A N LEU 54.A O no hydrogen 2.821 N/A ALA 59.A N GLY 55.A O no hydrogen 2.963 N/A CYS 60.A N LEU 56.A O no hydrogen 2.967 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.580 N/A LEU 61.A N ILE 58.A O no hydrogen 3.078 N/A