Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sl5_C.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.C NE2 VAL 49.C O no hydrogen 2.926 N/A VAL 4.C N TYR 68.C O no hydrogen 2.804 N/A LYS 6.C N ARG 66.C O no hydrogen 2.858 N/A TYR 8.C N SER 64.C O no hydrogen 2.572 N/A TYR 8.C OH TYR 68.C OH no hydrogen 2.288 N/A THR 10.C OG1 THR 10.C O no hydrogen 2.491 N/A THR 15.C OG1 CYS 14.C O no hydrogen 2.657 N/A ARG 19.C NE THR 15.C O no hydrogen 3.115 N/A ARG 19.C NE THR 15.C OG1 no hydrogen 3.420 N/A ALA 20.C N GLN 16.C O no hydrogen 2.910 N/A CYS 21.C N CYS 17.C O no hydrogen 2.918 N/A GLU 27.C N SER 41.C O no hydrogen 2.848 N/A VAL 29.C N MET 39.C O no hydrogen 2.841 N/A TRP 31.C N ALA 37.C O no hydrogen 2.952 N/A CYS 34.C SG GLN 38.C O no hydrogen 3.283 N/A MET 39.C N VAL 29.C O no hydrogen 2.862 N/A SER 41.C N GLU 27.C O no hydrogen 2.785 N/A SER 42.C OG SER 42.C O no hydrogen 2.501 N/A ARG 44.C NE ASP 24.C O no hydrogen 3.132 N/A ARG 44.C NH2 ASP 24.C O no hydrogen 3.559 N/A ARG 44.C NH2 ASP 24.C OD1 no hydrogen 2.772 N/A THR 45.C OG1 SER 42.C O no hydrogen 2.985 N/A GLU 46.C N GLU 46.C OE1 no hydrogen 2.887 N/A ASP 47.C N ARG 44.C O no hydrogen 2.979 N/A CYS 48.C N THR 45.C O no hydrogen 2.927 N/A LYS 52.C NZ GLU 55.C OE2 no hydrogen 2.626 N/A LYS 52.C NZ VAL 67.C O no hydrogen 2.901 N/A THR 56.C OG1 ARG 53.C O no hydrogen 2.733 N/A ALA 57.C N ARG 53.C O no hydrogen 2.952 N/A ARG 66.C N LYS 6.C O no hydrogen 2.823 N/A TYR 68.C N VAL 4.C O no hydrogen 2.771 N/A TYR 68.C OH TYR 8.C OH no hydrogen 2.288 N/A GLY 70.C N HIS 3.C ND1 no hydrogen 3.400 N/A SER 73.C N SER 76.C OG no hydrogen 2.993 N/A ARG 75.C N SER 73.C OG no hydrogen 3.116 N/A SER 76.C N SER 73.C OG no hydrogen 3.419 N/A SER 76.C OG GLU 72.C OE1 no hydrogen 2.927 N/A LEU 77.C N SER 73.C O no hydrogen 3.131 N/A GLY 78.C N ARG 75.C O no hydrogen 3.419 N/A