Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ag3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 3.032 N/A ASP 6.A N ASP 3.A OD2 no hydrogen 2.893 N/A LYS 7.A N ASP 3.A O no hydrogen 3.096 N/A TYR 8.A N PHE 4.A O no hydrogen 2.784 N/A GLY 9.A N HIS 5.A O no hydrogen 2.949 N/A VAL 12.A N TYR 8.A O no hydrogen 2.858 N/A LEU 13.A N GLY 9.A O no hydrogen 2.926 N/A ALA 14.A N ASN 10.A O no hydrogen 3.004 N/A SER 15.A N ALA 11.A O no hydrogen 2.864 N/A SER 15.A OG ALA 11.A O no hydrogen 2.790 N/A GLY 16.A N VAL 12.A O no hydrogen 2.909 N/A ALA 17.A N LEU 13.A O no hydrogen 2.938 N/A THR 18.A N ALA 14.A O no hydrogen 3.070 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.925 N/A PHE 19.A N SER 15.A O no hydrogen 2.829 N/A CYS 20.A N GLY 16.A O no hydrogen 2.860 N/A VAL 21.A N ALA 17.A O no hydrogen 3.033 N/A ALA 22.A N THR 18.A O no hydrogen 3.046 N/A VAL 23.A N PHE 19.A O no hydrogen 2.943 N/A TRP 24.A N CYS 20.A O no hydrogen 3.112 N/A VAL 25.A N VAL 21.A O no hydrogen 2.880 N/A TYR 26.A N ALA 22.A O no hydrogen 2.988 N/A MET 27.A N VAL 23.A O no hydrogen 2.804 N/A ALA 28.A N TRP 24.A O no hydrogen 2.821 N/A THR 29.A N TYR 26.A O no hydrogen 3.142 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.845 N/A THR 29.A OG1 GLN 30.A OE1 no hydrogen 3.198 N/A GLN 30.A N TYR 26.A O no hydrogen 2.841 N/A TRP 35.A NE1 ALA 28.A O no hydrogen 2.918 N/A ASN 36.A N GLU 34.A OE1 no hydrogen 2.801 N/A VAL 40.A N SER 38.A OG no hydrogen 3.073 N/A ARG 42.A N PRO 39.A O no hydrogen 2.841 N/A VAL 43.A N PRO 39.A O no hydrogen 2.855 N/A