Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rl0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N TYR 12.A O no hydrogen 2.954 N/A CYS 3.A SG ARG 39.A O no hydrogen 3.382 N/A ASP 5.A N THR 10.A O no hydrogen 3.032 N/A ALA 8.A N ASP 5.A O no hydrogen 3.069 N/A ALA 8.A N ASP 5.A OD1 no hydrogen 3.236 N/A THR 10.A N ASP 5.A O no hydrogen 3.246 N/A TYR 12.A N CYS 3.A O no hydrogen 2.761 N/A VAL 13.A N GLU 16.A OE1 no hydrogen 2.899 N/A GLY 15.A N CYS 32.A O no hydrogen 2.908 N/A GLU 16.A N VAL 13.A O no hydrogen 3.050 N/A THR 17.A OG1 THR 31.A OG1 no hydrogen 3.193 N/A TRP 18.A N CYS 30.A O no hydrogen 2.891 N/A TRP 18.A NE1 ASP 5.A OD2 no hydrogen 3.096 N/A LYS 20.A N VAL 28.A O no hydrogen 3.077 N/A LYS 20.A NZ ASP 5.A OD1 no hydrogen 3.125 N/A TYR 22.A N MET 26.A O no hydrogen 2.704 N/A TRP 25.A N GLN 23.A O no hydrogen 3.071 N/A MET 26.A N TYR 22.A O no hydrogen 3.161 N/A VAL 28.A N LYS 20.A O no hydrogen 2.931 N/A ASP 29.A N THR 43.A O no hydrogen 2.826 N/A CYS 30.A N TRP 18.A O no hydrogen 2.828 N/A THR 31.A N THR 41.A O no hydrogen 2.789 N/A THR 31.A OG1 THR 17.A OG1 no hydrogen 3.193 N/A CYS 32.A N GLU 16.A O no hydrogen 3.048 N/A LEU 33.A N ARG 39.A O no hydrogen 2.592 N/A GLY 34.A N ARG 39.A O no hydrogen 2.899 N/A GLY 36.A N GLU 1.A OE1 no hydrogen 2.715 N/A SER 37.A N GLY 34.A O no hydrogen 2.948 N/A SER 37.A OG GLY 34.A O no hydrogen 3.457 N/A ARG 39.A N GLY 34.A O no hydrogen 2.935 N/A THR 41.A N THR 31.A O no hydrogen 2.958 N/A THR 43.A N ASP 29.A O no hydrogen 2.972 N/A ARG 45.A N THR 43.A OG1 no hydrogen 2.964 N/A ARG 47.A N SER 44.A O no hydrogen 2.951 N/A ARG 47.A NE ASP 29.A OD1 no hydrogen 3.418 N/A ARG 47.A NE ASP 29.A OD2 no hydrogen 2.820 N/A ARG 47.A NH2 GLU 19.A OE1 no hydrogen 2.755 N/A ARG 47.A NH2 ASP 29.A OD1 no hydrogen 2.775 N/A ARG 47.A NH2 ASP 29.A OD2 no hydrogen 3.545 N/A CYS 48.A N TYR 57.A O no hydrogen 2.920 N/A CYS 48.A SG GLU 84.A O no hydrogen 3.205 N/A ASP 50.A N THR 55.A O no hydrogen 3.140 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 2.784 N/A THR 53.A N ASP 50.A O no hydrogen 3.145 N/A THR 53.A OG1 ASP 50.A O no hydrogen 3.564 N/A THR 53.A OG1 TYR 57.A OH no hydrogen 2.914 N/A THR 55.A OG1 THR 53.A O no hydrogen 2.912 N/A TYR 57.A N CYS 48.A O no hydrogen 2.767 N/A TYR 57.A OH THR 53.A OG1 no hydrogen 2.914 N/A ARG 58.A N ASP 61.A OD2 no hydrogen 2.748 N/A GLY 60.A N CYS 77.A O no hydrogen 2.754 N/A ASP 61.A N ARG 58.A O no hydrogen 2.821 N/A TRP 63.A N CYS 75.A O no hydrogen 2.956 N/A TRP 63.A NE1 ASP 50.A OD2 no hydrogen 2.943 N/A LYS 65.A N LEU 73.A O no hydrogen 3.093 N/A LYS 65.A NZ ASP 50.A OD1 no hydrogen 3.213 N/A LYS 65.A NZ ASP 50.A OD2 no hydrogen 2.851 N/A ASP 67.A N ASN 71.A O no hydrogen 2.881 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 3.005 N/A ASN 71.A N ASP 67.A OD1 no hydrogen 2.811 N/A ASN 71.A ND2 ASP 67.A OD1 no hydrogen 3.521 N/A ASN 71.A ND2 ASP 67.A OD2 no hydrogen 2.966 N/A LEU 73.A N LYS 65.A O no hydrogen 2.719 N/A GLN 74.A N GLU 88.A O no hydrogen 2.976 N/A CYS 75.A N TRP 63.A O no hydrogen 2.628 N/A ILE 76.A N LYS 86.A O no hydrogen 2.812 N/A CYS 77.A N ASP 61.A O no hydrogen 3.087 N/A THR 78.A N GLU 84.A O no hydrogen 3.072 N/A THR 78.A OG1 GLU 84.A O no hydrogen 3.211 N/A GLY 79.A N GLU 84.A O no hydrogen 2.911 N/A ASN 80.A N THR 78.A O no hydrogen 2.973 N/A ARG 82.A N GLY 79.A O no hydrogen 2.885 N/A ARG 82.A NH1 GLU 84.A OE1 no hydrogen 2.661 N/A GLY 83.A N ARG 45.A O no hydrogen 2.994 N/A GLU 84.A N GLY 79.A O no hydrogen 2.991 N/A LYS 86.A N ILE 76.A O no hydrogen 2.994 N/A GLU 88.A N GLN 74.A O no hydrogen 2.911 N/A