Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6k_4N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLU 5.A O no hydrogen 3.197 N/A THR 15.A OG1 THR 17.A OG1 no hydrogen 2.923 N/A THR 17.A OG1 THR 15.A OG1 no hydrogen 2.923 N/A GLU 22.A N THR 18.A O no hydrogen 3.250 N/A MET 23.A N PRO 19.A O no hydrogen 3.121 N/A TYR 26.A N VAL 35.A O no hydrogen 2.623 N/A CYS 28.A SG VAL 30.A O no hydrogen 3.040 N/A CYS 31.A SG VAL 30.A O no hydrogen 2.774 N/A CYS 33.A SG HIS 44.A NE2 no hydrogen 3.609 N/A VAL 35.A N TYR 26.A O no hydrogen 3.038 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.471 N/A PHE 41.A N ASP 37.A O no hydrogen 3.194 N/A LEU 42.A N SER 38.A O no hydrogen 2.821 N/A ASP 43.A N ILE 39.A O no hydrogen 2.855 N/A HIS 44.A N ASN 40.A O no hydrogen 2.852 N/A ILE 45.A N PHE 41.A O no hydrogen 2.828 N/A ASN 46.A N LEU 42.A O no hydrogen 3.135 N/A GLY 47.A N HIS 44.A O no hydrogen 2.926 N/A GLN 51.A N GLY 47.A O no hydrogen 3.356 N/A ARG 52.A N LYS 48.A O no hydrogen 2.971 N/A ASN 53.A N LYS 49.A O no hydrogen 3.288 N/A LEU 54.A N HIS 50.A O no hydrogen 3.127 N/A GLY 55.A N ARG 52.A O no hydrogen 2.900 N/A MET 56.A N GLN 51.A O no hydrogen 2.947 N/A SER 57.A OG ARG 59.A O no hydrogen 3.510 N/A THR 64.A N GLN 67.A OE1 no hydrogen 2.799 N/A GLN 67.A N THR 64.A OG1 no hydrogen 3.004 N/A VAL 68.A N THR 64.A O no hydrogen 3.183 N/A LYS 69.A N LEU 65.A O no hydrogen 3.299 N/A LYS 70.A N ASP 66.A O no hydrogen 3.187 N/A ARG 71.A N GLN 67.A O no hydrogen 3.242 N/A ARG 71.A NH2 ASN 75.A OD1 no hydrogen 2.715 N/A PHE 72.A N VAL 68.A O no hydrogen 3.197 N/A GLU 73.A N LYS 69.A O no hydrogen 3.114 N/A VAL 74.A N LYS 70.A O no hydrogen 2.847 N/A ASN 75.A N ARG 71.A O no hydrogen 3.162 N/A LYS 76.A N PHE 72.A O no hydrogen 3.034 N/A LYS 77.A N GLU 73.A O no hydrogen 3.037 N/A LYS 78.A N ASN 75.A O no hydrogen 2.967 N/A MET 79.A N ASN 75.A O no hydrogen 2.698 N/A