Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zni_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 18.A O no hydrogen 2.698 N/A ILE 4.A N LEU 16.A O no hydrogen 2.996 N/A PHE 5.A N SER 66.A O no hydrogen 2.919 N/A VAL 6.A N ILE 14.A O no hydrogen 2.917 N/A LYS 7.A N LEU 68.A O no hydrogen 2.812 N/A THR 8.A N LYS 12.A O no hydrogen 2.824 N/A THR 8.A OG1 LYS 12.A O no hydrogen 2.925 N/A GLY 11.A N THR 8.A O no hydrogen 2.956 N/A LYS 12.A NZ GLU 35.A OE1 no hydrogen 3.162 N/A LYS 12.A NZ GLU 35.A OE2 no hydrogen 3.547 N/A ILE 14.A N VAL 6.A O no hydrogen 3.054 N/A LEU 16.A N ILE 4.A O no hydrogen 2.809 N/A VAL 18.A N MET 2.A O no hydrogen 2.690 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 3.092 N/A ASP 22.A N GLU 19.A O no hydrogen 2.848 N/A ILE 24.A N ARG 55.A O no hydrogen 3.081 N/A ASN 26.A N THR 23.A OG1 no hydrogen 3.294 N/A VAL 27.A N THR 23.A O no hydrogen 3.182 N/A LYS 28.A N ILE 24.A O no hydrogen 2.883 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.088 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.238 N/A ALA 29.A N GLU 25.A O no hydrogen 2.936 N/A LYS 30.A N ASN 26.A O no hydrogen 3.010 N/A LYS 30.A NZ ASP 22.A OD2 no hydrogen 3.457 N/A ILE 31.A N VAL 27.A O no hydrogen 2.940 N/A GLN 32.A N LYS 28.A O no hydrogen 2.919 N/A ASP 33.A N ALA 29.A O no hydrogen 3.215 N/A LYS 34.A N LYS 30.A O no hydrogen 3.346 N/A LYS 34.A N ILE 31.A O no hydrogen 3.192 N/A GLU 35.A N ILE 31.A O no hydrogen 2.821 N/A GLY 36.A N GLN 32.A O no hydrogen 2.822 N/A GLN 41.A N PRO 38.A O no hydrogen 2.864 N/A GLN 42.A N PRO 39.A O no hydrogen 2.927 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.944 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.916 N/A ARG 43.A N VAL 71.A O no hydrogen 3.224 N/A ILE 45.A N HIS 69.A O no hydrogen 2.687 N/A PHE 46.A N LYS 49.A O no hydrogen 2.801 N/A LYS 49.A N PHE 46.A O no hydrogen 3.022 N/A LEU 51.A N LEU 44.A O no hydrogen 2.870 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.882 N/A THR 56.A N ASP 59.A OD2 no hydrogen 3.146 N/A LEU 57.A N ASP 22.A O no hydrogen 2.947 N/A SER 58.A N PRO 20.A O no hydrogen 3.065 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.071 N/A TYR 60.A N LEU 57.A O no hydrogen 3.324 N/A ASN 61.A N SER 58.A O no hydrogen 3.042 N/A ILE 62.A N LEU 57.A O no hydrogen 2.955 N/A GLN 63.A N SER 66.A OG no hydrogen 3.054 N/A GLU 65.A N GLN 3.A O no hydrogen 2.798 N/A SER 66.A N GLN 63.A O no hydrogen 3.159 N/A SER 66.A OG GLN 63.A O no hydrogen 2.889 N/A LEU 68.A N PHE 5.A O no hydrogen 2.798 N/A HIS 69.A N ILE 45.A O no hydrogen 2.890 N/A LEU 70.A N LYS 7.A O no hydrogen 3.044 N/A VAL 71.A N ARG 43.A O no hydrogen 2.944 N/A ARG 73.A N GLN 41.A O no hydrogen 3.076 N/A