Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tgz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 19.A O no hydrogen 2.861 N/A ILE 3.A N VAL 19.A O no hydrogen 2.888 N/A LYS 4.A N GLU 65.A OE1 no hydrogen 3.239 N/A LEU 5.A N PHE 17.A O no hydrogen 2.658 N/A LYS 6.A N ASP 67.A O no hydrogen 2.920 N/A VAL 7.A N ILE 15.A O no hydrogen 2.845 N/A GLY 9.A N SER 13.A O no hydrogen 3.061 N/A SER 12.A N GLY 9.A O no hydrogen 2.825 N/A SER 13.A N ASP 11.A OD2 no hydrogen 3.426 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.638 N/A PHE 17.A N LEU 5.A O no hydrogen 2.852 N/A VAL 19.A N ILE 3.A O no hydrogen 2.614 N/A THR 23.A N LYS 20.A O no hydrogen 2.666 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.457 N/A LEU 25.A N ASP 54.A O no hydrogen 3.125 N/A LEU 25.A N HIS 56.A O no hydrogen 2.965 N/A LYS 26.A N ASP 54.A O no hydrogen 3.140 N/A LYS 29.A N LEU 25.A O no hydrogen 3.034 N/A LYS 29.A NZ ILE 52.A O no hydrogen 3.266 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.817 N/A GLU 30.A N LYS 26.A O no hydrogen 2.895 N/A SER 31.A N LYS 27.A O no hydrogen 3.138 N/A SER 31.A OG LYS 27.A O no hydrogen 3.139 N/A SER 31.A OG LEU 28.A O no hydrogen 2.881 N/A TYR 32.A N LEU 28.A O no hydrogen 3.136 N/A CYS 33.A N LYS 29.A O no hydrogen 2.657 N/A CYS 33.A SG LYS 29.A O no hydrogen 3.264 N/A GLN 34.A N GLU 30.A O no hydrogen 3.102 N/A ARG 35.A N SER 31.A O no hydrogen 2.728 N/A ARG 35.A NE ARG 35.A O no hydrogen 2.578 N/A VAL 38.A N CYS 33.A O no hydrogen 2.664 N/A SER 42.A N PRO 39.A O no hydrogen 3.089 N/A SER 42.A OG PRO 39.A O no hydrogen 2.616 N/A LEU 43.A N MET 40.A O no hydrogen 2.854 N/A ARG 44.A N TYR 72.A O no hydrogen 2.979 N/A ARG 44.A NH1 ASN 41.A O no hydrogen 3.257 N/A LEU 46.A N GLU 70.A O no hydrogen 2.853 N/A PHE 47.A N GLN 50.A O no hydrogen 2.695 N/A GLN 50.A N PHE 47.A O no hydrogen 3.093 N/A ILE 52.A N PHE 45.A O no hydrogen 2.799 N/A ALA 53.A N HIS 56.A ND1 no hydrogen 2.860 N/A THR 57.A OG1 THR 23.A O no hydrogen 2.953 N/A THR 57.A OG1 HIS 56.A O no hydrogen 3.262 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.743 N/A LEU 61.A N THR 57.A O no hydrogen 2.842 N/A GLY 62.A N LYS 59.A O no hydrogen 3.134 N/A MET 63.A N PRO 58.A O no hydrogen 3.014 N/A GLU 66.A N LYS 4.A O no hydrogen 2.868 N/A ILE 69.A N LYS 6.A O no hydrogen 2.956 N/A GLU 70.A N LEU 46.A O no hydrogen 2.928 N/A VAL 71.A N ILE 8.A O no hydrogen 2.898 N/A TYR 72.A N ARG 44.A O no hydrogen 2.809 N/A TYR 72.A OH GLU 70.A OE2 no hydrogen 2.906 N/A GLN 73.A N GLN 10.A OE1 no hydrogen 2.784 N/A GLU 74.A N SER 42.A O no hydrogen 3.400 N/A