Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.899 N/A LYS 3.A NZ ASP 6.A OD1 no hydrogen 2.878 N/A GLY 5.A N VAL 23.A O no hydrogen 2.740 N/A ASP 6.A N LYS 3.A O no hydrogen 3.101 N/A CYS 8.A N ALA 21.A O no hydrogen 2.857 N/A CYS 8.A SG ALA 21.A O no hydrogen 3.642 N/A PHE 9.A N LYS 50.A O no hydrogen 2.900 N/A ALA 10.A N TYR 19.A O no hydrogen 2.954 N/A LEU 11.A N ASN 48.A O no hydrogen 3.060 N/A TYR 12.A N LYS 17.A O no hydrogen 2.786 N/A TRP 13.A N GLU 42.A OE1 no hydrogen 2.938 N/A ASP 15.A N TYR 12.A O no hydrogen 3.426 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 3.187 N/A TYR 19.A N ALA 10.A O no hydrogen 3.015 N/A TYR 19.A OH ASP 15.A OD2 no hydrogen 2.490 N/A ARG 20.A NE ASP 37.A OD2 no hydrogen 3.152 N/A ARG 20.A NH2 ASP 37.A OD1 no hydrogen 2.937 N/A ARG 20.A NH2 ASP 37.A OD2 no hydrogen 3.510 N/A ALA 21.A N CYS 8.A O no hydrogen 2.793 N/A GLU 22.A N LYS 34.A O no hydrogen 2.789 N/A VAL 23.A N ASP 6.A O no hydrogen 2.794 N/A GLU 24.A N VAL 32.A O no hydrogen 2.778 N/A ALA 25.A N VAL 32.A O no hydrogen 3.266 N/A THR 30.A OG1 GLU 43.A OE2.A no hydrogen 2.651 N/A THR 30.A OG1 GLU 43.A OE2.B no hydrogen 2.661 N/A ALA 31.A N VAL 44.A O no hydrogen 2.840 N/A VAL 32.A N ALA 25.A O no hydrogen 2.802 N/A VAL 33.A N GLU 42.A O no hydrogen 2.917 N/A LYS 34.A N GLU 22.A O no hydrogen 2.895 N/A PHE 35.A N ASN 40.A O no hydrogen 2.818 N/A ILE 36.A N ARG 20.A O no hydrogen 3.086 N/A TYR 38.A N PHE 35.A O no hydrogen 3.293 N/A GLY 39.A N PHE 35.A O no hydrogen 2.780 N/A GLU 42.A N VAL 33.A O no hydrogen 3.027 N/A VAL 44.A N ALA 31.A O no hydrogen 2.840 N/A LEU 46.A N MET 29.A O no hydrogen 2.944 N/A ASN 48.A N LEU 45.A O no hydrogen 2.726 N/A ILE 49.A N LEU 46.A O no hydrogen 3.121 N/A LYS 50.A N PHE 9.A O no hydrogen 2.848 N/A