Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6k_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE1 no hydrogen 3.123 N/A LEU 5.A N ILE 58.A O no hydrogen 2.943 N/A GLY 7.A N VAL 56.A O no hydrogen 2.920 N/A ARG 8.A N ALA 21.A O no hydrogen 2.920 N/A ARG 8.A NH1 GLU 23.A OE1 no hydrogen 2.703 N/A VAL 10.A N VAL 19.A O no hydrogen 3.052 N/A SER 11.A OG VAL 10.A O no hydrogen 2.874 N/A SER 17.A OG LYS 16.A O no hydrogen 2.522 N/A SER 17.A OG HIS 44.A ND1 no hydrogen 3.174 N/A ILE 18.A N VAL 43.A O no hydrogen 2.900 N/A VAL 20.A N LEU 41.A O no hydrogen 2.889 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.709 N/A HIS 28.A N LYS 33.A O no hydrogen 3.220 N/A GLY 32.A N HIS 28.A O no hydrogen 2.722 N/A LYS 33.A NZ PHE 34.A O no hydrogen 3.031 N/A ARG 37.A N ARG 24.A O no hydrogen 2.902 N/A THR 38.A OG1 THR 39.A O no hydrogen 3.301 N/A LYS 40.A N THR 39.A OG1 no hydrogen 2.620 N/A LEU 41.A N VAL 20.A O no hydrogen 2.935 N/A HIS 42.A ND1 THR 67.A O no hydrogen 3.182 N/A VAL 43.A N ILE 18.A O no hydrogen 2.897 N/A HIS 44.A N TRP 70.A O no hydrogen 3.066 N/A HIS 44.A ND1 SER 17.A OG no hydrogen 3.174 N/A ASP 45.A N LYS 16.A O no hydrogen 3.400 N/A ASN 48.A N ASP 45.A OD2 no hydrogen 2.700 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.602 N/A VAL 56.A N GLY 7.A O no hydrogen 2.892 N/A GLU 57.A N ARG 74.A O no hydrogen 2.945 N/A ILE 58.A N LEU 5.A O no hydrogen 2.876 N/A ARG 59.A NH1 GLU 60.A O no hydrogen 2.852 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.970 N/A CYS 61.A SG SER 69.A O no hydrogen 3.266 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.403 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.985 N/A SER 69.A OG CYS 61.A O no hydrogen 2.845 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.495 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.410 N/A VAL 73.A N GLU 57.A O no hydrogen 3.082 N/A VAL 76.A N VAL 55.A O no hydrogen 3.390 N/A