Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PRO 3.A O no hydrogen 3.035 N/A HIS 8.A N PHE 4.A O no hydrogen 2.812 N/A GLU 9.A N LEU 5.A O no hydrogen 2.970 N/A ARG 10.A N GLU 6.A O no hydrogen 3.180 N/A SER 11.A N VAL 7.A O no hydrogen 3.205 N/A SER 11.A OG VAL 7.A O no hydrogen 3.326 N/A SER 11.A OG HIS 8.A O no hydrogen 3.364 N/A ALA 12.A N HIS 8.A O no hydrogen 3.148 N/A GLN 14.A N SER 45.A O no hydrogen 3.195 N/A GLN 14.A NE2 GLU 9.A O no hydrogen 2.932 N/A GLN 14.A NE2 ALA 12.A O no hydrogen 2.895 N/A ARG 16.A N ARG 43.A O no hydrogen 2.948 N/A ARG 16.A NE SER 45.A O no hydrogen 3.314 N/A ARG 16.A NE SER 45.A OG no hydrogen 2.798 N/A ARG 16.A NH1 ARG 10.A O no hydrogen 2.853 N/A ARG 16.A NH2 ARG 10.A O no hydrogen 3.035 N/A ARG 16.A NH2 SER 45.A O no hydrogen 2.873 N/A THR 18.A N VAL 41.A O no hydrogen 2.770 N/A THR 18.A OG1 ARG 16.A O no hydrogen 2.906 N/A VAL 20.A N VAL 39.A O no hydrogen 2.738 N/A ILE 22.A N SER 37.A O no hydrogen 2.930 N/A GLN 24.A N PRO 21.A O no hydrogen 2.980 N/A GLU 25.A N PRO 21.A O no hydrogen 3.164 N/A TYR 26.A N ILE 22.A O no hydrogen 2.771 N/A TYR 26.A OH LYS 83.A O no hydrogen 2.543 N/A GLU 29.A N TYR 26.A O no hydrogen 2.984 N/A ILE 30.A N ASP 28.A O no hydrogen 2.811 N/A ILE 33.A N VAL 70.A O no hydrogen 3.078 N/A ARG 35.A N MET 68.A O no hydrogen 2.930 N/A VAL 39.A N VAL 20.A O no hydrogen 2.904 N/A VAL 41.A N THR 18.A O no hydrogen 3.050 N/A LEU 42.A N GLU 86.A OE2 no hydrogen 3.009 N/A ARG 43.A N ARG 16.A O no hydrogen 2.947 N/A ARG 43.A NE THR 85.A O no hydrogen 2.816 N/A ARG 43.A NH2 GLU 25.A OE2 no hydrogen 2.834 N/A ARG 43.A NH2 THR 85.A O no hydrogen 2.807 N/A CYS 44.A N HIS 87.A ND1 no hydrogen 2.944 N/A CYS 44.A SG HIS 87.A ND1 no hydrogen 3.494 N/A CYS 44.A SG ALA 89.A O no hydrogen 3.549 N/A SER 45.A N GLN 14.A O no hydrogen 3.008 N/A CYS 47.A N SER 11.A O no hydrogen 2.990 N/A CYS 47.A SG SER 11.A O no hydrogen 3.583 N/A CYS 48.A SG LEU 53.A O no hydrogen 3.700 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.918 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.565 N/A LEU 53.A N ASP 50.A O no hydrogen 2.995 N/A LYS 54.A N ARG 93.A O no hydrogen 2.833 N/A THR 56.A N GLU 91.A O no hydrogen 2.787 N/A THR 56.A OG1 GLU 91.A O no hydrogen 3.418 N/A VAL 58.A N ALA 89.A O no hydrogen 2.858 N/A GLY 59.A N ALA 89.A O no hydrogen 3.320 N/A HIS 61.A N GLU 86.A O no hydrogen 2.927 N/A HIS 61.A NE2 GLU 86.A OE1 no hydrogen 2.756 N/A VAL 63.A N PHE 84.A O no hydrogen 2.880 N/A ILE 65.A N MET 82.A O no hydrogen 2.839 N/A ILE 67.A N GLU 80.A O no hydrogen 2.802 N/A MET 68.A N ARG 35.A O no hydrogen 2.962 N/A ARG 69.A N LYS 78.A O no hydrogen 2.863 N/A ARG 69.A NE GLU 80.A OE2 no hydrogen 2.587 N/A ARG 69.A NH1 GLU 29.A OE2 no hydrogen 2.957 N/A ARG 69.A NH1 ASP 32.A OD2 no hydrogen 2.800 N/A ARG 69.A NH2 GLU 29.A OE1 no hydrogen 2.855 N/A ARG 69.A NH2 GLU 80.A OE1 no hydrogen 2.936 N/A ARG 69.A NH2 GLU 80.A OE2 no hydrogen 3.500 N/A VAL 70.A N ILE 33.A O no hydrogen 2.694 N/A ASN 71.A N SER 76.A O no hydrogen 2.959 N/A ARG 73.A N ASN 71.A OD1 no hydrogen 2.866 N/A THR 74.A N ASN 71.A OD1 no hydrogen 3.142 N/A GLN 75.A N ASN 71.A O no hydrogen 2.628 N/A GLN 75.A NE2 PRO 72.A O no hydrogen 3.345 N/A SER 76.A N THR 74.A OG1 no hydrogen 3.177 N/A LYS 78.A N ARG 69.A O no hydrogen 3.006 N/A GLU 80.A N ILE 67.A O no hydrogen 2.879 N/A MET 82.A N ILE 65.A O no hydrogen 2.751 N/A PHE 84.A N VAL 63.A O no hydrogen 2.921 N/A THR 85.A N GLU 25.A OE1 no hydrogen 2.939 N/A GLU 86.A N HIS 61.A O no hydrogen 2.825 N/A HIS 87.A N LEU 42.A O no hydrogen 2.918 N/A THR 88.A N GLY 59.A O no hydrogen 2.893 N/A ALA 89.A N GLY 59.A O no hydrogen 3.429 N/A GLU 91.A N THR 56.A O no hydrogen 2.814 N/A ARG 93.A N LYS 54.A O no hydrogen 2.831 N/A ARG 93.A NE GLU 91.A OE2 no hydrogen 2.698 N/A ARG 93.A NH2 GLU 91.A OE2 no hydrogen 2.622 N/A