Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 37.A O no hydrogen 2.938 N/A LYS 11.A N ASP 10.A OD1 no hydrogen 2.603 N/A TYR 14.A N ASP 10.A O no hydrogen 2.837 N/A LYS 16.A N ALA 12.A O no hydrogen 3.185 N/A LEU 17.A N THR 13.A O no hydrogen 3.146 N/A CYS 18.A N TYR 14.A O no hydrogen 3.009 N/A LYS 19.A N ASP 15.A O no hydrogen 2.712 N/A GLU 20.A N LYS 16.A O no hydrogen 3.127 N/A VAL 21.A N LYS 16.A O no hydrogen 3.253 N/A ASN 23.A N GLU 20.A O no hydrogen 3.232 N/A ILE 27.A N TYR 68.A O no hydrogen 2.616 N/A THR 28.A OG1 ILE 27.A O no hydrogen 2.885 N/A THR 28.A OG1 VAL 66.A O no hydrogen 3.506 N/A VAL 32.A N THR 28.A O no hydrogen 2.878 N/A SER 33.A N PRO 29.A O no hydrogen 3.092 N/A SER 33.A OG ILE 38.A O no hydrogen 2.667 N/A GLU 34.A N ALA 30.A O no hydrogen 3.080 N/A ARG 35.A N VAL 31.A O no hydrogen 3.040 N/A ARG 35.A N VAL 32.A O no hydrogen 3.341 N/A LEU 36.A N VAL 32.A O no hydrogen 3.017 N/A ARG 39.A N LEU 6.A O no hydrogen 3.267 N/A ALA 43.A N ARG 39.A O no hydrogen 3.208 N/A ARG 44.A N GLY 40.A O no hydrogen 2.920 N/A ALA 45.A N SER 41.A O no hydrogen 2.930 N/A ALA 46.A N LEU 42.A O no hydrogen 2.887 N/A LEU 47.A N ALA 43.A O no hydrogen 3.451 N/A GLN 48.A N ALA 45.A O no hydrogen 2.877 N/A GLU 49.A N ALA 45.A O no hydrogen 3.076 N/A LEU 50.A N ALA 46.A O no hydrogen 2.992 N/A LEU 51.A N LEU 47.A O no hydrogen 3.040 N/A SER 52.A N GLN 48.A O no hydrogen 3.251 N/A SER 52.A OG GLU 49.A O no hydrogen 2.384 N/A LYS 53.A N GLU 49.A O no hydrogen 2.867 N/A GLY 54.A N LEU 51.A O no hydrogen 3.010 N/A LEU 55.A N LEU 50.A O no hydrogen 3.224 N/A LYS 57.A NZ THR 72.A OG1 no hydrogen 3.371 N/A VAL 59.A N ILE 67.A O no hydrogen 3.156 N/A GLN 65.A NE2 VAL 66.A O no hydrogen 3.412 N/A ILE 67.A N SER 60.A O no hydrogen 2.804 N/A TYR 68.A N ILE 27.A O no hydrogen 2.532 N/A