Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 THR 19.A OG1 no hydrogen 3.273 N/A VAL 2.A N LYS 20.A O no hydrogen 2.872 N/A ILE 4.A N THR 18.A O no hydrogen 2.876 N/A LEU 6.A N TYR 16.A O no hydrogen 2.720 N/A GLU 7.A N ARG 45.A O no hydrogen 2.718 N/A CYS 8.A N ASP 13.A O no hydrogen 2.952 N/A THR 9.A N LEU 43.A O no hydrogen 3.280 N/A THR 9.A OG1 LEU 43.A O no hydrogen 2.898 N/A GLY 12.A N CYS 8.A O no hydrogen 3.220 N/A ARG 14.A NH1 GLU 7.A OE2 no hydrogen 3.275 N/A TYR 16.A OH TYR 34.A O no hydrogen 2.725 N/A THR 18.A N ILE 4.A O no hydrogen 2.761 N/A THR 19.A OG1 VAL 2.A O no hydrogen 2.890 N/A LYS 20.A N VAL 2.A O no hydrogen 3.099 N/A LYS 20.A NZ ASN 25.A O no hydrogen 2.757 N/A LYS 20.A NZ GLU 27.A O no hydrogen 2.759 N/A LYS 20.A NZ GLU 46.A OE1 no hydrogen 2.857 N/A LYS 20.A NZ GLU 46.A OE2 no hydrogen 3.086 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 3.010 N/A ASN 25.A N ASN 21.A O no hydrogen 2.786 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.606 N/A ILE 29.A N GLU 46.A OE1 no hydrogen 3.336 N/A LEU 31.A N HIS 44.A O no hydrogen 2.834 N/A LYS 33.A N THR 42.A O no hydrogen 2.896 N/A CYS 35.A N ARG 40.A O no hydrogen 2.715 N/A CYS 35.A SG ASP 13.A OD1 no hydrogen 3.912 N/A ARG 39.A N CYS 35.A O no hydrogen 2.602 N/A ARG 40.A N CYS 35.A O no hydrogen 3.305 N/A ARG 40.A NH2 GLU 10.A OE1 no hydrogen 2.684 N/A THR 42.A N LYS 33.A O no hydrogen 2.771 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 2.891 N/A ARG 45.A N GLU 7.A O no hydrogen 2.947 N/A ARG 45.A NE GLU 30.A OE2 no hydrogen 2.668 N/A ARG 45.A NH2 GLU 30.A OE2 no hydrogen 3.041 N/A GLU 46.A N ILE 29.A O no hydrogen 2.822 N/A THR 47.A N THR 5.A O no hydrogen 3.110 N/A