Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 53.A O no hydrogen 2.963 N/A LYS 7.A NZ TYR 5.A O no hydrogen 2.767 N/A GLU 16.A N LYS 12.A O no hydrogen 2.903 N/A LYS 17.A N GLU 13.A O no hydrogen 2.915 N/A ALA 18.A N LEU 14.A O no hydrogen 2.881 N/A ALA 18.A N ALA 15.A O no hydrogen 3.314 N/A LEU 19.A N ALA 15.A O no hydrogen 2.916 N/A GLN 20.A N GLU 16.A O no hydrogen 3.286 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.757 N/A ALA 25.A N VAL 22.A O no hydrogen 2.955 N/A ARG 26.A N GLU 23.A O no hydrogen 3.348 N/A THR 28.A N ALA 25.A O no hydrogen 3.334 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.521 N/A LYS 30.A NZ ILE 101.A O no hydrogen 3.322 N/A ARG 32.A N ALA 99.A O no hydrogen 3.083 N/A THR 38.A N GLY 34.A O no hydrogen 3.026 N/A THR 38.A OG1 GLY 34.A O no hydrogen 2.490 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.001 N/A THR 39.A N THR 35.A O no hydrogen 2.866 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.350 N/A LYS 40.A NZ ASN 36.A O no hydrogen 3.387 N/A ALA 41.A N GLU 37.A O no hydrogen 3.339 N/A VAL 42.A N THR 38.A O no hydrogen 2.666 N/A GLU 43.A N THR 39.A O no hydrogen 2.912 N/A ARG 44.A N LYS 40.A O no hydrogen 2.892 N/A GLY 45.A N VAL 42.A O no hydrogen 3.207 N/A GLN 46.A N ALA 41.A O no hydrogen 2.481 N/A LEU 49.A N ILE 100.A O no hydrogen 3.236 N/A VAL 50.A N PRO 75.A O no hydrogen 3.033 N/A ILE 52.A N ILE 77.A O no hydrogen 2.891 N/A ALA 53.A N ALA 96.A O no hydrogen 3.097 N/A VAL 56.A N ALA 1.A O no hydrogen 3.260 N/A LEU 68.A N HIS 64.A O no hydrogen 3.215 N/A LEU 68.A N LEU 65.A O no hydrogen 3.173 N/A CYS 69.A N PRO 66.A O no hydrogen 3.266 N/A CYS 69.A SG PRO 66.A O no hydrogen 3.125 N/A CYS 69.A SG GLU 70.A OE1 no hydrogen 3.266 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.485 N/A GLU 71.A N LEU 68.A O no hydrogen 3.147 N/A ILE 77.A N VAL 50.A O no hydrogen 2.886 N/A VAL 79.A N ILE 52.A O no hydrogen 3.296 N/A SER 81.A OG GLU 84.A OE1 no hydrogen 2.516 N/A SER 81.A OG GLU 84.A OE2 no hydrogen 3.291 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.443 N/A LEU 85.A N LYS 82.A O no hydrogen 3.165 N/A ALA 88.A N GLU 84.A O no hydrogen 2.885 N/A ALA 89.A N LEU 85.A O no hydrogen 3.457 N/A VAL 93.A N ILE 91.A O no hydrogen 2.721 N/A ALA 99.A N ARG 32.A O no hydrogen 3.215 N/A GLY 104.A N THR 28.A O no hydrogen 3.051 N/A GLU 111.A N ARG 107.A O no hydrogen 2.876 N/A GLU 112.A N ASP 108.A O no hydrogen 2.912 N/A ILE 113.A N LEU 109.A O no hydrogen 2.918 N/A ALA 114.A N VAL 110.A O no hydrogen 2.869 N/A MET 115.A N GLU 111.A O no hydrogen 2.908 N/A LYS 116.A N GLU 112.A O no hydrogen 2.902 N/A VAL 117.A N ILE 113.A O no hydrogen 2.899 N/A ARG 118.A N ALA 114.A O no hydrogen 2.879 N/A GLU 119.A N MET 115.A O no hydrogen 2.924 N/A LEU 120.A N VAL 117.A O no hydrogen 3.130 N/A MET 121.A N VAL 117.A O no hydrogen 3.087 N/A