Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 THR 19.A OG1 no hydrogen 3.271 N/A VAL 2.A N LYS 20.A O no hydrogen 2.880 N/A ILE 4.A N THR 18.A O no hydrogen 2.830 N/A LEU 6.A N TYR 16.A O no hydrogen 2.715 N/A GLU 7.A N ARG 45.A O no hydrogen 2.708 N/A CYS 8.A N ASP 13.A O no hydrogen 2.923 N/A THR 9.A N LEU 43.A O no hydrogen 3.331 N/A THR 9.A OG1 LEU 43.A O no hydrogen 2.992 N/A GLY 12.A N CYS 8.A O no hydrogen 3.131 N/A TYR 16.A OH TYR 34.A O no hydrogen 2.687 N/A THR 18.A N ILE 4.A O no hydrogen 2.780 N/A THR 19.A OG1 VAL 2.A O no hydrogen 2.843 N/A LYS 20.A N VAL 2.A O no hydrogen 3.121 N/A LYS 20.A NZ ASN 25.A O no hydrogen 2.797 N/A LYS 20.A NZ GLU 27.A O no hydrogen 2.779 N/A LYS 20.A NZ GLU 46.A OE1 no hydrogen 2.854 N/A LYS 20.A NZ GLU 46.A OE2 no hydrogen 3.162 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 3.084 N/A ASN 25.A N ASN 21.A O no hydrogen 2.750 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.593 N/A ILE 29.A N GLU 46.A OE1 no hydrogen 3.392 N/A LEU 31.A N HIS 44.A O no hydrogen 2.840 N/A LYS 33.A N THR 42.A O no hydrogen 2.892 N/A CYS 35.A N ARG 40.A O no hydrogen 2.727 N/A ARG 37.A NE ASP 13.A OD2 no hydrogen 3.487 N/A ARG 37.A NH2 ASP 13.A OD2 no hydrogen 3.273 N/A ARG 39.A N CYS 35.A O no hydrogen 2.616 N/A ARG 40.A N CYS 35.A O no hydrogen 3.352 N/A ARG 40.A NH2 GLU 10.A OE1 no hydrogen 2.715 N/A THR 42.A N LYS 33.A O no hydrogen 2.754 N/A HIS 44.A N LEU 31.A O no hydrogen 2.682 N/A HIS 44.A ND1 THR 42.A O no hydrogen 2.879 N/A ARG 45.A N GLU 7.A O no hydrogen 2.955 N/A ARG 45.A NE GLU 30.A OE2 no hydrogen 2.702 N/A ARG 45.A NH2 GLU 30.A OE2 no hydrogen 3.126 N/A GLU 46.A N ILE 29.A O no hydrogen 2.865 N/A THR 47.A N THR 5.A O no hydrogen 3.146 N/A THR 47.A OG1 THR 5.A O no hydrogen 3.564 N/A