Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 50.A O no hydrogen 3.082 N/A ASN 5.A N PHE 49.A O no hydrogen 2.730 N/A ASN 5.A ND2 TYR 38.A OH no hydrogen 2.995 N/A ALA 7.A N ASN 5.A OD1 no hydrogen 3.167 N/A MET 8.A N ASN 5.A O no hydrogen 3.024 N/A TYR 9.A N PRO 6.A O no hydrogen 3.070 N/A ARG 14.A N SER 10.A O no hydrogen 3.241 N/A ARG 14.A NE ALA 33.A O no hydrogen 2.774 N/A ARG 14.A NH1 MET 8.A O no hydrogen 3.011 N/A ARG 14.A NH1 TYR 9.A O no hydrogen 2.868 N/A ARG 14.A NH2 ALA 33.A O no hydrogen 2.840 N/A LEU 15.A N GLU 11.A O no hydrogen 2.952 N/A LYS 16.A N GLU 12.A O no hydrogen 3.054 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 3.018 N/A SER 17.A N ALA 13.A O no hydrogen 3.193 N/A SER 17.A N ARG 14.A O no hydrogen 3.290 N/A SER 17.A OG ARG 14.A O no hydrogen 2.531 N/A PHE 18.A N LEU 15.A O no hydrogen 3.235 N/A TRP 21.A N PHE 18.A O no hydrogen 3.373 N/A TRP 21.A NE1 LEU 27.A O no hydrogen 2.819 N/A ALA 25.A N PRO 22.A O no hydrogen 3.298 N/A HIS 26.A N ASP 23.A O no hydrogen 3.211 N/A LEU 27.A N ALA 25.A O no hydrogen 2.732 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.171 N/A LEU 32.A N THR 28.A O no hydrogen 3.035 N/A ALA 33.A N PRO 29.A O no hydrogen 2.850 N/A SER 34.A N ARG 30.A O no hydrogen 3.087 N/A SER 34.A OG ARG 30.A O no hydrogen 3.425 N/A SER 34.A OG GLU 31.A O no hydrogen 2.701 N/A ALA 35.A N GLU 31.A O no hydrogen 3.300 N/A ALA 35.A N LEU 32.A O no hydrogen 3.152 N/A GLY 36.A N ALA 33.A O no hydrogen 2.945 N/A LEU 37.A N LEU 32.A O no hydrogen 2.989 N/A TYR 38.A N GLN 47.A O no hydrogen 2.856 N/A TYR 39.A N SER 17.A OG no hydrogen 2.895 N/A TYR 39.A OH GLY 43.A O no hydrogen 2.647 N/A THR 40.A N GLN 45.A O no hydrogen 3.188 N/A THR 40.A OG1 GLN 45.A O no hydrogen 2.933 N/A GLN 45.A N ILE 42.A O no hydrogen 2.920 N/A VAL 46.A N LEU 55.A O no hydrogen 2.951 N/A GLN 47.A N TYR 38.A O no hydrogen 2.942 N/A GLN 47.A NE2 GLY 52.A O no hydrogen 2.857 N/A CYS 48.A N GLY 53.A O no hydrogen 2.958 N/A PHE 49.A N GLY 36.A O no hydrogen 3.245 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.737 N/A GLY 52.A N CYS 48.A O no hydrogen 2.951 N/A LEU 55.A N VAL 46.A O no hydrogen 2.819 N/A LYS 56.A NZ ASN 57.A OD1 no hydrogen 2.916 N/A ASN 57.A N ASP 44.A OD1 no hydrogen 2.881 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.780 N/A GLU 59.A N ASP 62.A OD2 no hydrogen 2.972 N/A ASP 62.A N GLU 59.A O no hydrogen 2.930 N/A ALA 64.A N GLU 31.A OE2 no hydrogen 3.027 N/A GLU 67.A N ARG 63.A O no hydrogen 2.941 N/A HIS 68.A N ALA 64.A O no hydrogen 3.061 N/A HIS 68.A ND1 ALA 35.A O no hydrogen 2.730 N/A ARG 69.A N TRP 65.A O no hydrogen 3.016 N/A ARG 69.A NH1 PRO 73.A O no hydrogen 3.103 N/A ARG 70.A N SER 66.A O no hydrogen 2.964 N/A ARG 70.A NE GLU 67.A OE2 no hydrogen 2.941 N/A ARG 70.A NH2 GLU 67.A OE1 no hydrogen 2.763 N/A ARG 70.A NH2 GLU 67.A OE2 no hydrogen 3.356 N/A HIS 71.A N GLU 67.A O no hydrogen 3.132 N/A PHE 72.A N HIS 68.A O no hydrogen 2.841 N/A CYS 75.A N PHE 72.A O no hydrogen 3.089 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.519 N/A