Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 10.A OE1 no hydrogen 3.157 N/A ASN 3.A N GLN 7.A O no hydrogen 3.284 N/A LYS 5.A N ASP 4.A OD1 no hydrogen 2.686 N/A GLY 6.A N ASN 3.A O no hydrogen 3.297 N/A CYS 17.A N ARG 22.A O no hydrogen 2.793 N/A CYS 17.A SG THR 20.A OG1 no hydrogen 3.449 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.954 N/A CYS 17.A SG SER 56.A OG no hydrogen 3.586 N/A SER 18.A N ALA 54.A O no hydrogen 2.760 N/A SER 18.A OG ALA 54.A O no hydrogen 2.601 N/A ASN 21.A N CYS 17.A O no hydrogen 3.013 N/A ILE 24.A N ARG 15.A O no hydrogen 2.871 N/A ASP 28.A N LYS 25.A O no hydrogen 3.357 N/A SER 31.A N ASP 28.A O no hydrogen 3.292 N/A SER 31.A OG ASP 28.A O no hydrogen 2.761 N/A VAL 32.A N LEU 55.A O no hydrogen 2.988 N/A ILE 34.A N TYR 53.A O no hydrogen 2.659 N/A VAL 36.A N VAL 51.A O no hydrogen 3.000 N/A LYS 38.A N GLU 49.A O no hydrogen 3.319 N/A LYS 38.A NZ GLU 49.A OE2 no hydrogen 3.050 N/A ASP 40.A N GLY 43.A O no hydrogen 3.409 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.760 N/A ILE 46.A N LYS 38.A O no hydrogen 2.982 N/A VAL 51.A N VAL 36.A O no hydrogen 2.759 N/A THR 52.A OG1 ASN 35.A OD1 no hydrogen 3.127 N/A TYR 53.A N ILE 34.A O no hydrogen 2.942 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.580 N/A LEU 55.A N VAL 32.A O no hydrogen 2.905 N/A GLY 57.A N ASP 28.A OD1 no hydrogen 2.901 N/A VAL 59.A N SER 56.A O no hydrogen 3.032 N/A ARG 60.A N SER 56.A O no hydrogen 3.389 N/A ARG 60.A NE ALA 30.A O no hydrogen 2.851 N/A SER 61.A N GLY 57.A O no hydrogen 3.324 N/A SER 61.A OG GLY 57.A O no hydrogen 3.563 N/A SER 61.A OG TYR 58.A O no hydrogen 2.891 N/A ARG 62.A N TYR 58.A O no hydrogen 3.187 N/A GLY 63.A N ARG 60.A O no hydrogen 3.329 N/A GLU 64.A N VAL 59.A O no hydrogen 3.180 N/A SER 68.A N GLU 64.A O no hydrogen 2.971 N/A SER 68.A OG GLU 64.A O no hydrogen 2.902 N/A LEU 69.A N SER 65.A O no hydrogen 3.221 N/A ASN 70.A N ASP 66.A O no hydrogen 3.137 N/A ARG 71.A N ASP 67.A O no hydrogen 3.289 N/A LEU 72.A N SER 68.A O no hydrogen 2.651 N/A ALA 73.A N LEU 69.A O no hydrogen 2.791 N/A GLN 74.A N ASN 70.A O no hydrogen 3.275 N/A GLN 74.A NE2 TRP 83.A O no hydrogen 2.737 N/A ASN 75.A N ARG 71.A O no hydrogen 3.290 N/A ASP 76.A N ALA 73.A O no hydrogen 3.280 N/A GLY 77.A N GLN 74.A O no hydrogen 3.130 N/A LEU 78.A N ALA 73.A O no hydrogen 2.807 N/A VAL 82.A N GLN 74.A OE1 no hydrogen 3.119 N/A TRP 83.A N GLN 74.A OE1 no hydrogen 2.675 N/A