Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 2.793 N/A ASP 6.A N ASP 3.A O no hydrogen 2.730 N/A ASP 6.A N ASP 3.A OD1 no hydrogen 2.829 N/A LYS 7.A N ASP 3.A O no hydrogen 3.262 N/A TYR 8.A N PHE 4.A O no hydrogen 2.780 N/A GLY 9.A N HIS 5.A O no hydrogen 2.885 N/A ALA 11.A N TYR 8.A O no hydrogen 3.067 N/A VAL 12.A N TYR 8.A O no hydrogen 2.846 N/A LEU 13.A N GLY 9.A O no hydrogen 2.799 N/A ALA 14.A N ASN 10.A O no hydrogen 3.037 N/A SER 15.A N ALA 11.A O no hydrogen 2.730 N/A SER 15.A OG ALA 11.A O no hydrogen 2.841 N/A GLY 16.A N VAL 12.A O no hydrogen 3.172 N/A ALA 17.A N LEU 13.A O no hydrogen 2.703 N/A THR 18.A N ALA 14.A O no hydrogen 2.942 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.102 N/A PHE 19.A N SER 15.A O no hydrogen 2.959 N/A CYS 20.A N GLY 16.A O no hydrogen 3.224 N/A VAL 21.A N ALA 17.A O no hydrogen 3.502 N/A ALA 22.A N THR 18.A O no hydrogen 3.065 N/A VAL 23.A N PHE 19.A O no hydrogen 3.119 N/A TRP 24.A N CYS 20.A O no hydrogen 2.902 N/A VAL 25.A N VAL 21.A O no hydrogen 3.068 N/A TYR 26.A N ALA 22.A O no hydrogen 2.989 N/A MET 27.A N VAL 23.A O no hydrogen 3.023 N/A ALA 28.A N TRP 24.A O no hydrogen 2.871 N/A THR 29.A N VAL 25.A O no hydrogen 3.013 N/A THR 29.A N TYR 26.A O no hydrogen 3.295 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.846 N/A GLN 30.A N TYR 26.A O no hydrogen 2.632 N/A GLN 30.A NE2 THR 29.A OG1 no hydrogen 2.926 N/A TRP 35.A NE1 ALA 28.A O no hydrogen 2.955 N/A ARG 42.A N PRO 39.A O no hydrogen 2.684 N/A ARG 42.A NH1 PRO 37.A O no hydrogen 3.164 N/A VAL 43.A N PRO 39.A O no hydrogen 2.735 N/A ARG 49.A N GLU 47.A OE2 no hydrogen 3.003 N/A ARG 49.A NH1 ARG 49.A O no hydrogen 3.366 N/A