Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sqo_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ILE 83.A O no hydrogen 2.864 N/A CYS 7.A SG LYS 9.A O no hydrogen 3.638 N/A TRP 12.A N LYS 9.A O no hydrogen 2.855 N/A ARG 13.A N ASP 10.A O no hydrogen 3.102 N/A ARG 13.A NE GLU 85.A OE1 no hydrogen 2.756 N/A ARG 13.A NH1 ASP 10.A OD1 no hydrogen 2.947 N/A ARG 13.A NH2 GLU 85.A OE1 no hydrogen 3.044 N/A ARG 13.A NH2 GLU 85.A OE2 no hydrogen 3.261 N/A LEU 14.A N ASP 86.A O no hydrogen 2.813 N/A TYR 18.A N VAL 64.A O no hydrogen 2.927 N/A TYR 18.A OH GLU 85.A OE2 no hydrogen 3.108 N/A VAL 19.A N GLU 84.A O no hydrogen 2.777 N/A VAL 20.A N PHE 62.A O no hydrogen 2.799 N/A VAL 21.A N TYR 82.A O no hydrogen 2.992 N/A LEU 22.A N PRO 60.A O no hydrogen 2.916 N/A LYS 23.A N HIS 79.A O no hydrogen 2.732 N/A THR 26.A N LYS 23.A O no hydrogen 2.862 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.483 N/A HIS 27.A N GLN 30.A OE1 no hydrogen 3.054 N/A SER 29.A N HIS 27.A ND1 no hydrogen 2.962 N/A SER 31.A N HIS 27.A O no hydrogen 3.188 N/A SER 31.A OG HIS 27.A O no hydrogen 3.448 N/A GLU 32.A N LEU 28.A O no hydrogen 3.180 N/A ARG 33.A N SER 29.A O no hydrogen 3.243 N/A ARG 33.A NE SER 29.A O no hydrogen 3.245 N/A THR 34.A N GLN 30.A O no hydrogen 2.805 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.110 N/A ALA 35.A N SER 31.A O no hydrogen 2.817 N/A ARG 36.A N GLU 32.A O no hydrogen 2.934 N/A ARG 37.A N ARG 33.A O no hydrogen 2.773 N/A ARG 37.A NE GLN 41.A OE1 no hydrogen 3.229 N/A LEU 38.A N THR 34.A O no hydrogen 3.017 N/A GLN 39.A N ALA 35.A O no hydrogen 3.019 N/A ALA 40.A N ARG 36.A O no hydrogen 2.727 N/A GLN 41.A N ARG 37.A O no hydrogen 2.944 N/A ALA 42.A N LEU 38.A O no hydrogen 3.049 N/A ALA 43.A N GLN 39.A O no hydrogen 3.100 N/A ARG 44.A N ALA 40.A O no hydrogen 3.010 N/A ARG 45.A N ALA 42.A O no hydrogen 3.132 N/A ARG 45.A NE GLN 41.A O no hydrogen 3.379 N/A GLY 46.A N ALA 43.A O no hydrogen 3.112 N/A TYR 47.A N ALA 42.A O no hydrogen 2.995 N/A TYR 47.A OH ASP 69.A OD2 no hydrogen 2.572 N/A THR 49.A OG1 GLN 39.A OE1 no hydrogen 3.254 N/A LYS 50.A N LYS 65.A O no hydrogen 2.959 N/A LEU 52.A N LEU 63.A O no hydrogen 2.833 N/A HIS 53.A N LEU 63.A O no hydrogen 3.415 N/A PHE 55.A N GLY 61.A O no hydrogen 2.679 N/A PHE 62.A N VAL 20.A O no hydrogen 2.888 N/A LEU 63.A N HIS 53.A O no hydrogen 2.664 N/A VAL 64.A N TYR 18.A O no hydrogen 2.956 N/A LYS 65.A N LYS 50.A O no hydrogen 2.669 N/A MET 66.A N GLY 16.A O no hydrogen 2.948 N/A LEU 70.A N SER 67.A O no hydrogen 3.317 N/A LEU 71.A N GLY 68.A O no hydrogen 3.165 N/A ALA 74.A N LEU 70.A O no hydrogen 2.652 N/A LEU 75.A N LEU 71.A O no hydrogen 2.763 N/A LYS 76.A N LEU 73.A O no hydrogen 3.008 N/A LEU 77.A N ALA 74.A O no hydrogen 3.267 N/A VAL 80.A N LEU 77.A O no hydrogen 3.472 N/A ASP 81.A N VAL 21.A O no hydrogen 2.899 N/A TYR 82.A N VAL 21.A O no hydrogen 3.383 N/A ILE 83.A N THR 3.A O no hydrogen 2.871 N/A GLU 84.A N VAL 19.A O no hydrogen 2.959 N/A GLU 85.A N HIS 5.A O no hydrogen 2.954 N/A ASP 86.A N THR 17.A O no hydrogen 2.871 N/A SER 87.A N ASP 86.A OD1 no hydrogen 3.118 N/A SER 88.A N TRP 12.A O no hydrogen 2.788 N/A GLN 92.A NE2 PHE 90.A O no hydrogen 3.183 N/A