Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x4b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 80.A O no hydrogen 2.769 N/A ILE 5.A N TRP 78.A O no hydrogen 3.026 N/A GLY 6.A N ALA 26.A O no hydrogen 3.011 N/A ASP 12.A N TYR 31.A OH no hydrogen 2.831 N/A CYS 14.A SG.B ALA 75.A O no hydrogen 3.620 N/A GLY 15.A N ALA 75.A O no hydrogen 2.968 N/A LEU 16.A N ASP 43.A OD2 no hydrogen 3.000 N/A CYS 17.A N GLY 73.A O no hydrogen 3.064 N/A CYS 17.A SG GLY 15.A O no hydrogen 3.981 N/A CYS 17.A SG LEU 18.A O no hydrogen 3.908 N/A LEU 18.A N LYS 30.A O no hydrogen 2.880 N/A ALA 19.A N SER 71.A O no hydrogen 2.932 N/A ALA 20.A N LYS 28.A O no hydrogen 2.866 N/A ILE 21.A N TYR 69.A O no hydrogen 2.805 N/A SER 22.A N GLU 25.A O no hydrogen 2.807 N/A GLU 25.A N SER 22.A O no hydrogen 3.106 N/A ALA 26.A N LYS 4.A O no hydrogen 2.821 N/A ILE 27.A N ALA 20.A O no hydrogen 2.780 N/A VAL 29.A N ALA 9.A O no hydrogen 2.900 N/A LYS 30.A N LEU 18.A O no hydrogen 2.928 N/A LYS 30.A NZ ALA 60.A O no hydrogen 3.227 N/A TYR 31.A OH GLY 13.A O no hydrogen 2.625 N/A LEU 32.A N LEU 16.A O no hydrogen 2.904 N/A ARG 33.A NH1 CYS 14.A O.A no hydrogen 2.944 N/A ARG 33.A NH1 CYS 14.A O.B no hydrogen 2.758 N/A ARG 33.A NH2 ASP 12.A OD2 no hydrogen 2.990 N/A ARG 33.A NH2 CYS 14.A O.B no hydrogen 3.534 N/A ASP 34.A N TYR 31.A O no hydrogen 3.019 N/A ILE 35.A N TYR 31.A O no hydrogen 2.997 N/A CYS 36.A N LEU 32.A O no hydrogen 2.838 N/A CYS 36.A SG ASP 54.A OD1 no hydrogen 3.648 N/A ASP 38.A N ASP 38.A OD1 no hydrogen 2.483 N/A TYR 39.A N CYS 36.A O no hydrogen 2.898 N/A TYR 39.A OH ASP 47.A OD2 no hydrogen 2.642 N/A ASP 43.A N TYR 39.A OH no hydrogen 2.862 N/A LYS 44.A N ASP 47.A OD2 no hydrogen 3.193 N/A ASP 47.A N LYS 44.A O no hydrogen 2.843 N/A TRP 48.A N ALA 45.A O no hydrogen 3.163 N/A TRP 48.A NE1 GLY 73.A O no hydrogen 3.173 N/A LEU 49.A N GLU 46.A O no hydrogen 2.910 N/A ARG 50.A N ASP 47.A O no hydrogen 2.949 N/A TRP 51.A N ASP 47.A O no hydrogen 3.015 N/A GLY 52.A N TRP 48.A O no hydrogen 2.827 N/A ASP 54.A N TRP 51.A O no hydrogen 3.140 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.799 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 2.943 N/A ARG 56.A NH1 ASP 38.A OD1 no hydrogen 2.991 N/A ARG 56.A NH2 ASP 38.A OD1 no hydrogen 3.015 N/A ARG 56.A NH2 ASP 38.A OD2 no hydrogen 3.464 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 2.945 N/A LYS 58.A N ASP 54.A O no hydrogen 2.968 N/A ALA 59.A N SER 55.A O no hydrogen 2.999 N/A ALA 60.A N ARG 56.A O no hydrogen 3.008 N/A ALA 61.A N VAL 57.A O no hydrogen 2.935 N/A LEU 62.A N LYS 58.A O no hydrogen 2.938 N/A GLU 63.A N ALA 59.A O no hydrogen 3.015 N/A MET 64.A N ALA 60.A O no hydrogen 3.294 N/A GLU 65.A N ALA 61.A O no hydrogen 2.854 N/A GLN 66.A N LEU 62.A O no hydrogen 3.257 N/A GLN 66.A NE2 GLU 63.A O no hydrogen 2.859 N/A TYR 67.A N MET 64.A O no hydrogen 2.911 N/A ALA 68.A N MET 64.A O no hydrogen 3.064 N/A TYR 69.A OH GLU 82.A OE2 no hydrogen 2.349 N/A THR 70.A OG1 ALA 68.A O no hydrogen 3.025 N/A SER 71.A N ALA 19.A O no hydrogen 2.983 N/A SER 71.A OG VAL 72.A O no hydrogen 2.929 N/A SER 71.A OG GLU 82.A OE2 no hydrogen 3.152 N/A GLY 73.A N CYS 17.A O no hydrogen 2.774 N/A MET 74.A N VAL 81.A O no hydrogen 2.998 N/A ALA 75.A N GLY 15.A O no hydrogen 2.940 N/A SER 76.A N GLU 79.A O no hydrogen 2.936 N/A TRP 78.A N TYR 11.A OH no hydrogen 2.998 N/A GLU 79.A N SER 76.A O no hydrogen 2.964 N/A PHE 80.A N TYR 3.A O no hydrogen 2.686 N/A VAL 81.A N MET 74.A O no hydrogen 2.915 N/A GLU 82.A N LYS 1.A O no hydrogen 2.971 N/A LEU 83.A N VAL 72.A O no hydrogen 2.882 N/A