Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 13.A O no hydrogen 2.850 N/A CYS 4.A SG ARG 39.A O no hydrogen 3.348 N/A ASP 6.A N ASN 11.A O no hydrogen 3.037 N/A TYR 8.A N ASP 6.A OD1 no hydrogen 2.910 N/A THR 9.A N ASP 6.A OD1 no hydrogen 2.987 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.557 N/A THR 9.A OG1 TYR 13.A OH no hydrogen 2.747 N/A GLY 10.A N ASP 6.A O no hydrogen 2.848 N/A ASN 11.A N THR 9.A OG1 no hydrogen 3.171 N/A TYR 13.A N CYS 4.A O no hydrogen 2.730 N/A TYR 13.A OH THR 9.A OG1 no hydrogen 2.747 N/A ARG 14.A N ASP 17.A OD2 no hydrogen 2.924 N/A GLY 16.A N CYS 32.A O no hydrogen 2.785 N/A ASP 17.A N ARG 14.A O no hydrogen 3.049 N/A TYR 19.A N CYS 30.A O no hydrogen 3.020 N/A TYR 19.A OH ASP 6.A OD2 no hydrogen 2.661 N/A ARG 21.A N TRP 28.A O no hydrogen 2.874 N/A ARG 21.A NE ASP 6.A OD2 no hydrogen 2.856 N/A ARG 21.A NH2 ASP 6.A OD2 no hydrogen 2.882 N/A LYS 23.A N MET 26.A O no hydrogen 3.014 N/A LYS 23.A NZ ASP 24.A OD1 no hydrogen 3.285 N/A MET 26.A N LYS 23.A O no hydrogen 3.070 N/A ILE 27.A N HIS 49.A NE2 no hydrogen 3.038 N/A TRP 28.A N ARG 21.A O no hydrogen 2.902 N/A ASP 29.A N THR 43.A O no hydrogen 2.803 N/A CYS 30.A N TYR 19.A O no hydrogen 2.808 N/A THR 31.A N SER 41.A O no hydrogen 2.746 N/A CYS 32.A N ASP 17.A O no hydrogen 2.978 N/A CYS 32.A SG TYR 13.A O no hydrogen 3.791 N/A ILE 33.A N ARG 39.A O no hydrogen 2.755 N/A GLY 34.A N ARG 39.A O no hydrogen 2.906 N/A GLY 36.A N GLU 2.A OE2 no hydrogen 2.673 N/A ARG 37.A N GLY 34.A O no hydrogen 2.946 N/A ARG 37.A NE ALA 35.A O no hydrogen 2.935 N/A ARG 37.A NH2 ALA 35.A O no hydrogen 3.064 N/A ARG 39.A N GLY 34.A O no hydrogen 2.912 N/A SER 41.A N THR 31.A O no hydrogen 2.985 N/A THR 43.A N ASP 29.A O no hydrogen 2.843 N/A ALA 45.A N THR 43.A OG1 no hydrogen 2.916 N/A ARG 47.A N ILE 44.A O no hydrogen 3.032 N/A ARG 47.A NE ASP 29.A OD1 no hydrogen 3.396 N/A ARG 47.A NE ASP 29.A OD2 no hydrogen 3.021 N/A ARG 47.A NH1 SER 54.A OG no hydrogen 3.136 N/A ARG 47.A NH2 GLU 20.A OE2 no hydrogen 2.804 N/A ARG 47.A NH2 ASP 29.A OD1 no hydrogen 2.893 N/A CYS 48.A N TYR 55.A O no hydrogen 2.868 N/A CYS 48.A SG GLY 82.A O no hydrogen 3.748 N/A CYS 48.A SG GLU 83.A O no hydrogen 3.279 N/A GLU 50.A N GLN 53.A O no hydrogen 3.213 N/A GLN 53.A N GLU 50.A O no hydrogen 3.061 N/A SER 54.A OG HIS 49.A NE2 no hydrogen 2.946 N/A TYR 55.A N CYS 48.A O no hydrogen 2.796 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.789 N/A GLY 58.A N CYS 76.A O no hydrogen 2.794 N/A ASP 59.A N LYS 56.A O no hydrogen 2.923 N/A TRP 61.A N CYS 74.A O no hydrogen 2.967 N/A ARG 63.A N LEU 72.A O no hydrogen 3.163 N/A HIS 65.A N TYR 70.A O no hydrogen 3.004 N/A HIS 65.A ND1 THR 67.A OG1 no hydrogen 3.019 N/A THR 67.A N HIS 65.A ND1 no hydrogen 3.204 N/A THR 67.A OG1 HIS 65.A ND1 no hydrogen 3.019 N/A GLY 68.A N HIS 65.A O no hydrogen 2.926 N/A LEU 72.A N ARG 63.A O no hydrogen 2.763 N/A GLU 73.A N LYS 87.A O no hydrogen 2.835 N/A CYS 74.A N TRP 61.A O no hydrogen 2.710 N/A VAL 75.A N THR 85.A O no hydrogen 2.830 N/A CYS 76.A N ASP 59.A O no hydrogen 3.042 N/A CYS 76.A SG TYR 55.A O no hydrogen 3.792 N/A LEU 77.A N GLU 83.A O no hydrogen 2.688 N/A GLY 78.A N GLU 83.A O no hydrogen 2.908 N/A ASN 79.A ND2 GLU 83.A OE1 no hydrogen 2.929 N/A GLY 80.A N ASN 46.A OD1 no hydrogen 2.935 N/A LYS 81.A N GLY 78.A O no hydrogen 3.012 N/A GLY 82.A N ALA 45.A O no hydrogen 2.959 N/A GLU 83.A N GLY 78.A O no hydrogen 2.940 N/A THR 85.A N VAL 75.A O no hydrogen 3.120 N/A LYS 87.A N GLU 73.A O no hydrogen 2.904 N/A ILE 89.A N MET 71.A O no hydrogen 2.882 N/A