Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ALA 2.A O no hydrogen 2.906 N/A PHE 6.A N GLN 3.A O no hydrogen 2.789 N/A SER 9.A OG PHE 6.A O no hydrogen 3.440 N/A LEU 11.A N LYS 8.A O no hydrogen 3.197 N/A LYS 12.A N SER 9.A O no hydrogen 3.130 N/A CYS 20.A N GLU 25.A O no hydrogen 3.130 N/A CYS 20.A SG HIS 23.A ND1 no hydrogen 3.530 N/A CYS 20.A SG GLU 25.A O no hydrogen 3.833 N/A HIS 23.A NE2 PRO 56.A O no hydrogen 2.913 N/A SER 24.A N CYS 20.A O no hydrogen 2.987 N/A CYS 27.A N PRO 18.A O no hydrogen 2.971 N/A CYS 27.A SG PRO 18.A O no hydrogen 3.295 N/A VAL 28.A N VAL 45.A O no hydrogen 2.907 N/A ARG 30.A N PHE 43.A O no hydrogen 2.828 N/A VAL 32.A N ARG 41.A O no hydrogen 3.047 N/A CYS 39.A N GLY 36.A O no hydrogen 3.406 N/A GLY 40.A N VAL 32.A O no hydrogen 3.095 N/A ARG 41.A N ASN 38.A O no hydrogen 2.818 N/A ARG 41.A NH1 ASN 38.A OD1 no hydrogen 2.852 N/A GLN 42.A NE2 THR 31.A OG1 no hydrogen 2.519 N/A PHE 43.A N ARG 30.A O no hydrogen 2.967 N/A TYR 44.A N LEU 64.A O no hydrogen 2.826 N/A VAL 45.A N VAL 28.A O no hydrogen 3.056 N/A CYS 46.A SG HIS 23.A ND1 no hydrogen 3.524 N/A ARG 48.A NE GLU 25.A OE1 no hydrogen 2.811 N/A ARG 48.A NH1 GLN 57.A O no hydrogen 3.136 N/A ARG 48.A NH1 GLN 57.A OE1 no hydrogen 2.880 N/A ARG 48.A NH2 GLU 25.A OE1 no hydrogen 3.298 N/A ARG 48.A NH2 GLU 25.A OE2 no hydrogen 2.975 N/A HIS 52.A ND1 SER 54.A OG no hydrogen 2.809 N/A SER 54.A N HIS 52.A ND1 no hydrogen 3.209 N/A SER 54.A OG HIS 52.A ND1 no hydrogen 2.809 N/A ASN 55.A N HIS 52.A O no hydrogen 2.494 N/A GLN 57.A N ASN 55.A OD1 no hydrogen 3.332 N/A ALA 58.A N ASN 55.A O no hydrogen 2.935 N/A ARG 59.A N PRO 49.A O no hydrogen 2.937 N/A ARG 59.A NE ARG 48.A O no hydrogen 3.036 N/A ARG 59.A NH2 ARG 48.A O no hydrogen 3.059 N/A CYS 60.A SG HIS 23.A ND1 no hydrogen 3.732 N/A LEU 64.A N TYR 44.A O no hydrogen 3.091 N/A LEU 66.A N GLN 42.A O no hydrogen 2.942 N/A