Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vrw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ALA 2.A O no hydrogen 2.948 N/A THR 6.A OG1 ALA 2.A O no hydrogen 3.220 N/A THR 6.A OG1 GLY 3.A O no hydrogen 2.799 N/A THR 7.A N GLY 3.A O no hydrogen 2.852 N/A THR 7.A OG1 GLY 3.A O no hydrogen 2.706 N/A THR 7.A OG1 GLN 4.A O no hydrogen 2.787 N/A ALA 8.A N GLN 4.A O no hydrogen 3.110 N/A TYR 9.A N ALA 5.A O no hydrogen 2.816 N/A PHE 10.A N THR 6.A O no hydrogen 2.926 N/A LEU 11.A N THR 7.A O no hydrogen 2.610 N/A TYR 12.A N ALA 8.A O no hydrogen 2.707 N/A GLN 14.A N PHE 10.A O no hydrogen 3.136 N/A GLN 14.A NE2 LEU 11.A O no hydrogen 3.618 N/A GLN 15.A N LEU 11.A O no hydrogen 3.105 N/A GLY 16.A N TYR 12.A O no hydrogen 2.971 N/A ARG 17.A N GLN 13.A O no hydrogen 3.008 N/A LEU 18.A N GLN 14.A O no hydrogen 3.061 N/A ASP 19.A N GLN 15.A O no hydrogen 3.046 N/A LEU 21.A N ARG 17.A O no hydrogen 2.871 N/A THR 22.A N LEU 18.A O no hydrogen 2.718 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.617 N/A VAL 23.A N ASP 19.A O no hydrogen 3.277 N/A THR 24.A N LYS 20.A O no hydrogen 3.026 N/A SER 25.A N LEU 21.A O no hydrogen 2.974 N/A SER 25.A N THR 22.A O no hydrogen 3.169 N/A SER 25.A OG THR 22.A O no hydrogen 2.712 N/A SER 25.A OG GLN 29.A OE1 no hydrogen 3.139 N/A GLN 26.A N THR 22.A O no hydrogen 2.847 N/A ASN 27.A N VAL 23.A O no hydrogen 2.940 N/A ASN 27.A ND2 VAL 23.A O no hydrogen 2.702 N/A LEU 28.A N THR 24.A O no hydrogen 3.194 N/A GLN 29.A N SER 25.A O no hydrogen 2.653 N/A LEU 30.A N GLN 26.A O no hydrogen 2.711 N/A GLU 31.A N ASN 27.A O no hydrogen 2.806 N/A ASN 32.A N LEU 28.A O no hydrogen 3.022 N/A LEU 33.A N GLN 29.A O no hydrogen 3.267 N/A ARG 34.A N LEU 30.A O no hydrogen 2.999 N/A MET 35.A N GLU 31.A O no hydrogen 2.696 N/A LYS 36.A N ASN 32.A O no hydrogen 2.788 N/A LEU 37.A N ARG 34.A O no hydrogen 3.172 N/A