Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 77.A O no hydrogen 3.198 N/A GLY 7.A N ARG 4.A O no hydrogen 2.952 N/A GLN 8.A N ASP 6.A OD1 no hydrogen 3.023 N/A GLN 8.A NE2 ASP 6.A OD2 no hydrogen 2.793 N/A TYR 10.A N GLY 7.A O no hydrogen 3.043 N/A TYR 10.A OH ASP 1.A OD2 no hydrogen 2.853 N/A ARG 11.A NH1 GLN 8.A O no hydrogen 2.744 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 3.000 N/A ARG 11.A NH2 ASN 43.A O no hydrogen 2.777 N/A LEU 14.A N TYR 10.A OH no hydrogen 3.254 N/A THR 17.A N ARG 21.A O no hydrogen 2.810 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 3.385 N/A THR 17.A OG1 ARG 21.A O no hydrogen 3.558 N/A THR 17.A OG1 GLU 72.A OE1 no hydrogen 2.762 N/A ILE 18.A N TYR 73.A O no hydrogen 2.979 N/A THR 19.A N THR 17.A OG1 no hydrogen 3.294 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 3.385 N/A THR 19.A OG1 GLU 72.A OE1 no hydrogen 3.096 N/A THR 19.A OG1 GLU 72.A OE2 no hydrogen 2.447 N/A GLY 20.A N THR 17.A O no hydrogen 2.947 N/A ARG 21.A N THR 17.A OG1 no hydrogen 2.977 N/A ARG 21.A NE ASP 66.A OD1 no hydrogen 2.769 N/A ARG 21.A NH1 THR 19.A OG1 no hydrogen 2.783 N/A ARG 21.A NH2 ASP 66.A OD1 no hydrogen 3.214 N/A CYS 23.A N SER 15.A O no hydrogen 2.901 N/A GLN 24.A N TYR 63.A O no hydrogen 2.678 N/A GLN 24.A NE2 SER 28.A O no hydrogen 2.878 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 2.979 N/A TRP 26.A N ARG 48.A O no hydrogen 3.101 N/A TRP 26.A NE1 TYR 50.A O no hydrogen 2.669 N/A SER 27.A N SER 25.A OG.B no hydrogen 3.174 N/A SER 27.A OG.A SER 25.A OG.B no hydrogen 3.098 N/A SER 28.A N SER 25.A O no hydrogen 3.032 N/A SER 28.A OG THR 30.A O no hydrogen 3.173 N/A THR 30.A N SER 28.A OG no hydrogen 2.970 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 2.955 N/A HIS 32.A NE2 ASP 66.A O no hydrogen 2.881 N/A HIS 34.A NE2 SER 28.A O no hydrogen 2.956 N/A ARG 35.A NE HIS 34.A O no hydrogen 2.820 N/A ARG 35.A NH2 HIS 34.A O no hydrogen 3.114 N/A ARG 36.A NE ASP 55.A OD2 no hydrogen 2.784 N/A ARG 36.A NH2 ASP 55.A OD2 no hydrogen 2.808 N/A TYR 40.A N ILE 37.A O no hydrogen 2.890 N/A TYR 41.A N ILE 37.A O no hydrogen 2.926 N/A TYR 41.A N PRO 38.A O no hydrogen 3.290 N/A ALA 44.A N TYR 41.A O no hydrogen 3.173 N/A THR 47.A N GLY 45.A O no hydrogen 2.795 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.424 N/A ASN 49.A ND2 CYS 23.A O no hydrogen 2.890 N/A TYR 50.A N THR 47.A O no hydrogen 3.117 N/A CYS 51.A N LEU 14.A O no hydrogen 2.782 N/A CYS 51.A SG LEU 14.A O no hydrogen 3.116 N/A CYS 51.A SG THR 16.A O no hydrogen 3.980 N/A ARG 52.A N TRP 61.A O no hydrogen 3.034 N/A ARG 52.A NE GLY 45.A O no hydrogen 2.684 N/A ARG 52.A NH1 GLY 12.A O no hydrogen 2.885 N/A ARG 52.A NH1 CYS 51.A O no hydrogen 2.721 N/A ARG 52.A NH2 GLY 12.A O no hydrogen 3.142 N/A ASN 53.A ND2 ASP 6.A O no hydrogen 2.938 N/A ASN 53.A ND2 GLU 57.A O no hydrogen 2.778 N/A GLU 57.A N ASN 53.A OD1 no hydrogen 2.841 N/A ARG 59.A NH2 CYS 74.A O no hydrogen 3.286 N/A ARG 59.A NH2 LEU 76.A O no hydrogen 3.021 N/A TRP 61.A N ARG 52.A O no hydrogen 2.801 N/A TRP 61.A NE1 ASP 55.A OD1 no hydrogen 3.069 N/A CYS 62.A N GLU 72.A O no hydrogen 3.030 N/A CYS 62.A SG TYR 63.A O no hydrogen 3.406 N/A THR 64.A N ARG 70.A O no hydrogen 3.084 N/A THR 64.A OG1 ASP 66.A O no hydrogen 3.289 N/A THR 64.A OG1 VAL 69.A O no hydrogen 2.579 N/A MET 65.A N THR 22.A O no hydrogen 2.845 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.113 N/A SER 68.A N ASP 66.A OD2 no hydrogen 2.966 N/A SER 68.A OG.B ASP 66.A OD1 no hydrogen 3.407 N/A SER 68.A OG.B ASP 66.A OD2 no hydrogen 2.577 N/A VAL 69.A N ASP 66.A O no hydrogen 3.014 N/A ARG 70.A NH1 TRP 33.A O no hydrogen 2.900 N/A ARG 70.A NH2 TRP 33.A O no hydrogen 2.761 N/A GLU 72.A N CYS 62.A O no hydrogen 3.035 N/A CYS 74.A N PRO 60.A O no hydrogen 3.008 N/A CYS 74.A SG THR 16.A O no hydrogen 3.723 N/A ASN 75.A N THR 16.A O no hydrogen 3.131 N/A LEU 76.A N CYS 74.A O no hydrogen 2.752 N/A CYS 79.A N TYR 3.A O no hydrogen 2.920 N/A