Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLY 3.A O no hydrogen 2.889 N/A GLY 8.A N THR 4.A O no hydrogen 2.978 N/A GLY 8.A N PRO 5.A O no hydrogen 3.349 N/A LYS 9.A N SER 6.A O no hydrogen 3.157 N/A SER 14.A OG HIS 15.A ND1 no hydrogen 2.924 N/A HIS 15.A ND1 SER 14.A OG no hydrogen 2.924 N/A THR 16.A N PHE 26.A O no hydrogen 2.633 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.588 N/A ARG 20.A NH1 ALA 40.A O no hydrogen 2.522 N/A ARG 20.A NH2 ALA 41.A O no hydrogen 3.411 N/A GLY 22.A N CYS 18.A O no hydrogen 2.588 N/A SER 25.A OG ARG 23.A O no hydrogen 3.378 N/A PHE 26.A N THR 16.A O no hydrogen 2.685 N/A HIS 27.A N THR 32.A O no hydrogen 2.648 N/A VAL 28.A N SER 14.A O no hydrogen 3.246 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 2.998 N/A CYS 33.A N TYR 38.A O no hydrogen 2.887 N/A SER 34.A N SER 25.A O no hydrogen 2.320 N/A GLY 37.A N CYS 33.A O no hydrogen 3.146 N/A ALA 40.A N GLY 37.A O no hydrogen 2.823 N/A GLY 49.A N TYR 46.A O no hydrogen 2.652 N/A LYS 53.A N GLY 49.A O no hydrogen 2.906 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.120 N/A ARG 54.A N ALA 50.A O no hydrogen 2.875 N/A ARG 55.A N LYS 51.A O no hydrogen 2.853 N/A HIS 56.A N ALA 52.A O no hydrogen 2.956 N/A THR 60.A N THR 57.A O no hydrogen 3.215 N/A THR 60.A OG1 ARG 55.A O no hydrogen 3.372 N/A LYS 67.A N MET 63.A O no hydrogen 3.365 N/A HIS 68.A N TYR 65.A O no hydrogen 3.128 N/A VAL 69.A N TYR 65.A O no hydrogen 3.053 N/A ARG 72.A N HIS 68.A O no hydrogen 2.915 N/A PHE 73.A N VAL 69.A O no hydrogen 2.947 N/A LYS 74.A N SER 70.A O no hydrogen 2.886 N/A ASN 75.A N ARG 71.A O no hydrogen 2.963 N/A ASN 75.A ND2 ARG 71.A O no hydrogen 3.477 N/A GLY 76.A N PHE 73.A O no hydrogen 2.854 N/A PHE 77.A N ARG 72.A O no hydrogen 3.112 N/A SER 83.A OG ALA 82.A O no hydrogen 2.769 N/A