Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 13.A O no hydrogen 2.913 N/A CYS 4.A SG ARG 39.A O no hydrogen 3.223 N/A ASP 6.A N ASN 11.A O no hydrogen 3.065 N/A THR 9.A N ASP 6.A O no hydrogen 3.243 N/A THR 9.A N ASP 6.A OD1 no hydrogen 3.038 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.361 N/A THR 9.A OG1 TYR 13.A OH no hydrogen 2.829 N/A GLY 10.A N ASP 6.A O no hydrogen 2.723 N/A ASN 11.A N THR 9.A OG1 no hydrogen 3.127 N/A TYR 13.A N CYS 4.A O no hydrogen 2.793 N/A TYR 13.A OH THR 9.A OG1 no hydrogen 2.829 N/A ARG 14.A N ASP 17.A OD2 no hydrogen 2.925 N/A GLY 16.A N CYS 32.A O no hydrogen 2.729 N/A ASP 17.A N ARG 14.A O no hydrogen 3.094 N/A TYR 19.A N CYS 30.A O no hydrogen 2.982 N/A TYR 19.A OH ASP 6.A OD2 no hydrogen 2.544 N/A ARG 21.A N TRP 28.A O no hydrogen 2.860 N/A ARG 21.A NE ASP 6.A OD2 no hydrogen 3.049 N/A ARG 21.A NH1 ASP 6.A OD2 no hydrogen 2.962 N/A LYS 23.A N MET 26.A O no hydrogen 3.072 N/A LYS 23.A NZ ASP 24.A OD2 no hydrogen 3.283 N/A MET 26.A N LYS 23.A O no hydrogen 2.981 N/A ILE 27.A N HIS 49.A NE2 no hydrogen 3.075 N/A TRP 28.A N ARG 21.A O no hydrogen 2.758 N/A TRP 28.A NE1 LYS 23.A O no hydrogen 3.035 N/A ASP 29.A N THR 43.A O no hydrogen 2.769 N/A CYS 30.A N TYR 19.A O no hydrogen 2.842 N/A THR 31.A N SER 41.A O no hydrogen 2.803 N/A CYS 32.A N ASP 17.A O no hydrogen 2.844 N/A CYS 32.A SG TYR 13.A O no hydrogen 3.799 N/A ILE 33.A N ARG 39.A O no hydrogen 2.800 N/A GLY 34.A N ARG 39.A O no hydrogen 2.957 N/A GLY 36.A N GLU 2.A OE1 no hydrogen 2.646 N/A ARG 37.A N GLY 34.A O no hydrogen 2.994 N/A ARG 39.A N GLY 34.A O no hydrogen 2.945 N/A SER 41.A N THR 31.A O no hydrogen 3.112 N/A THR 43.A N ASP 29.A O no hydrogen 2.910 N/A ALA 45.A N THR 43.A OG1 no hydrogen 2.925 N/A ARG 47.A N ILE 44.A O no hydrogen 3.251 N/A ARG 47.A NE ASP 29.A OD1 no hydrogen 3.104 N/A ARG 47.A NE ASP 29.A OD2 no hydrogen 2.922 N/A ARG 47.A NH2 GLU 20.A OE2 no hydrogen 2.719 N/A ARG 47.A NH2 ASP 29.A OD1 no hydrogen 2.828 N/A CYS 48.A N TYR 55.A O no hydrogen 2.841 N/A CYS 48.A SG GLY 81.A O no hydrogen 3.752 N/A CYS 48.A SG GLU 82.A O no hydrogen 3.168 N/A GLU 50.A N GLN 53.A O no hydrogen 3.196 N/A GLN 53.A N GLU 50.A O no hydrogen 3.003 N/A SER 54.A OG HIS 49.A NE2 no hydrogen 2.768 N/A TYR 55.A N CYS 48.A O no hydrogen 2.724 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.941 N/A GLY 58.A N CYS 75.A O no hydrogen 2.819 N/A ASP 59.A N LYS 56.A O no hydrogen 3.007 N/A TRP 61.A N CYS 73.A O no hydrogen 2.994 N/A TRP 61.A NE1 GLU 50.A OE1 no hydrogen 2.790 N/A ARG 63.A N.A LEU 71.A O no hydrogen 3.078 N/A ARG 63.A N.B LEU 71.A O no hydrogen 3.067 N/A ARG 63.A NE.A GLU 50.A OE1 no hydrogen 2.558 N/A ARG 63.A NE.A GLU 50.A OE2 no hydrogen 3.442 N/A ARG 63.A NH1.A GLU 50.A O no hydrogen 3.250 N/A ARG 63.A NH1.A GLU 50.A OE1 no hydrogen 3.122 N/A ARG 63.A NH1.A TYR 55.A OH no hydrogen 2.782 N/A HIS 65.A N TYR 69.A O no hydrogen 2.717 N/A LEU 71.A N ARG 63.A O.A no hydrogen 2.647 N/A LEU 71.A N ARG 63.A O.B no hydrogen 2.629 N/A GLU 72.A N LYS 86.A O no hydrogen 2.898 N/A CYS 73.A N TRP 61.A O no hydrogen 2.757 N/A VAL 74.A N THR 84.A O no hydrogen 2.850 N/A CYS 75.A N ASP 59.A O no hydrogen 2.920 N/A LEU 76.A N GLU 82.A O no hydrogen 2.775 N/A GLY 77.A N GLU 82.A O no hydrogen 2.953 N/A ASN 78.A N LEU 76.A O no hydrogen 3.041 N/A ASN 78.A ND2 GLU 82.A OE1 no hydrogen 2.718 N/A LYS 80.A N GLY 77.A O no hydrogen 3.037 N/A GLY 81.A N ALA 45.A O no hydrogen 2.794 N/A GLU 82.A N GLY 77.A O no hydrogen 2.917 N/A THR 84.A N VAL 74.A O no hydrogen 3.084 N/A LYS 86.A N GLU 72.A O no hydrogen 2.992 N/A LYS 86.A NZ PRO 87.A O no hydrogen 3.200 N/A ILE 88.A N MET 70.A O no hydrogen 3.139 N/A