Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 21.A O no hydrogen 3.137 N/A ILE 5.A N THR 19.A O no hydrogen 2.984 N/A THR 6.A OG1 TYR 17.A O no hydrogen 3.397 N/A LEU 7.A N TYR 17.A O no hydrogen 2.662 N/A GLU 8.A N ARG 46.A O no hydrogen 2.955 N/A CYS 9.A N ASP 14.A O no hydrogen 3.217 N/A CYS 9.A SG GLU 11.A OE1 no hydrogen 3.813 N/A THR 10.A OG1 GLU 11.A OE1 no hydrogen 2.304 N/A THR 10.A OG1 LEU 44.A O no hydrogen 3.164 N/A GLY 13.A N CYS 9.A O no hydrogen 3.218 N/A ASN 16.A N LEU 7.A O no hydrogen 3.012 N/A TYR 17.A N LEU 7.A O no hydrogen 3.515 N/A TYR 17.A OH TYR 35.A O no hydrogen 2.751 N/A THR 19.A N ILE 5.A O no hydrogen 3.029 N/A THR 20.A N THR 19.A OG1 no hydrogen 2.720 N/A LYS 21.A N VAL 3.A O no hydrogen 3.454 N/A LYS 21.A NZ GLU 47.A OE1 no hydrogen 2.676 N/A LYS 21.A NZ GLU 47.A OE2 no hydrogen 3.004 N/A LYS 23.A N MET 1.A O no hydrogen 3.122 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.935 N/A GLU 25.A N ASN 22.A OD1 no hydrogen 3.322 N/A ASN 26.A N ASN 22.A O no hydrogen 2.844 N/A LEU 32.A N HIS 45.A O no hydrogen 3.097 N/A LYS 34.A N THR 43.A O no hydrogen 3.090 N/A CYS 36.A N ARG 41.A O no hydrogen 2.932 N/A CYS 36.A SG ASN 16.A OD1 no hydrogen 3.526 N/A ARG 38.A NE ASP 14.A OD2 no hydrogen 2.823 N/A ARG 38.A NH2 ASP 14.A OD2 no hydrogen 3.005 N/A ARG 40.A N CYS 36.A O no hydrogen 2.616 N/A THR 43.A N LYS 34.A O no hydrogen 2.891 N/A HIS 45.A N LEU 32.A O no hydrogen 2.902 N/A HIS 45.A NE2 ASN 16.A OD1 no hydrogen 3.185 N/A ARG 46.A N GLU 8.A O no hydrogen 2.951 N/A ARG 46.A NH1 GLU 31.A OE1 no hydrogen 2.310 N/A GLU 47.A N ILE 30.A O no hydrogen 3.324 N/A THR 48.A N THR 6.A O no hydrogen 3.224 N/A