Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.499 N/A TYR 4.A N LEU 54.A O no hydrogen 2.873 N/A ALA 6.A N LEU 52.A O no hydrogen 2.895 N/A GLU 7.A N ARG 27.A O no hydrogen 3.041 N/A VAL 8.A N ASP 50.A O no hydrogen 3.017 N/A ILE 9.A N LYS 25.A O no hydrogen 2.971 N/A ILE 12.A N GLN 23.A O no hydrogen 2.937 N/A ARG 14.A NH2 GLY 19.A O no hydrogen 3.427 N/A THR 15.A N VAL 21.A O no hydrogen 2.633 N/A GLY 16.A N THR 15.A OG1 no hydrogen 2.482 N/A VAL 21.A N THR 15.A O no hydrogen 3.174 N/A THR 22.A N VAL 42.A O no hydrogen 2.939 N/A GLN 23.A N GLY 13.A O no hydrogen 2.923 N/A GLN 23.A NE2 ASN 41.A OD1 no hydrogen 3.360 N/A GLN 23.A NE2 ARG 62.A O no hydrogen 3.038 N/A VAL 24.A N ARG 40.A O no hydrogen 2.921 N/A LYS 25.A N GLU 10.A O no hydrogen 3.150 N/A VAL 26.A N ILE 38.A O no hydrogen 2.847 N/A ARG 27.A N GLU 7.A O no hydrogen 2.980 N/A ILE 28.A N ARG 36.A O no hydrogen 3.024 N/A LEU 29.A N PRO 5.A O no hydrogen 3.075 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.401 N/A LYS 34.A N GLY 31.A O no hydrogen 3.439 N/A GLY 35.A N ILE 28.A O no hydrogen 2.971 N/A ARG 36.A N ASP 33.A O no hydrogen 3.301 N/A ILE 38.A N VAL 26.A O no hydrogen 2.960 N/A ARG 39.A NH1 GLN 23.A OE1 no hydrogen 2.823 N/A ARG 40.A N VAL 24.A O no hydrogen 2.881 N/A ARG 40.A NH2 GLU 56.A O no hydrogen 2.484 N/A ARG 40.A NH2 GLU 56.A OE2 no hydrogen 3.359 N/A VAL 42.A N THR 22.A O no hydrogen 2.853 N/A ARG 47.A N ASP 50.A OD2 no hydrogen 2.826 N/A GLY 49.A N VAL 8.A O no hydrogen 3.236 N/A ASP 50.A N ARG 47.A O no hydrogen 3.269 N/A LEU 52.A N ALA 6.A O no hydrogen 2.877 N/A LEU 54.A N TYR 4.A O no hydrogen 2.917 N/A THR 57.A OG1 ASP 33.A OD1 no hydrogen 3.343 N/A THR 57.A OG1 ASP 33.A OD2 no hydrogen 2.849 N/A ARG 59.A NH1 GLU 56.A OE2 no hydrogen 3.319 N/A ALA 61.A N ARG 39.A O no hydrogen 3.281 N/A