Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 2.A OD1 no hydrogen 2.894 N/A ASP 5.A N ASN 2.A O no hydrogen 3.372 N/A CYS 6.A N ALA 3.A O no hydrogen 3.216 N/A CYS 6.A SG ALA 3.A O no hydrogen 3.294 N/A CYS 6.A SG GLU 8.A OE1 no hydrogen 3.537 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 3.351 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.764 N/A ARG 9.A NE ARG 9.A O no hydrogen 3.364 N/A ARG 9.A NE ASP 13.A OD1 no hydrogen 3.100 N/A ARG 9.A NH2 ASP 13.A OD1 no hydrogen 2.884 N/A ILE 10.A N CYS 6.A O no hydrogen 2.972 N/A GLU 11.A N ARG 7.A O no hydrogen 2.893 N/A LYS 12.A N GLU 8.A O no hydrogen 3.060 N/A ASP 13.A N ARG 9.A O no hydrogen 2.880 N/A LEU 14.A N ILE 10.A O no hydrogen 2.898 N/A GLU 15.A N GLU 11.A O no hydrogen 3.031 N/A ASP 16.A N LYS 12.A O no hydrogen 2.907 N/A LEU 17.A N ASP 13.A O no hydrogen 2.880 N/A GLU 18.A N LEU 14.A O no hydrogen 2.931 N/A LYS 19.A N GLU 15.A O no hydrogen 3.110 N/A GLU 20.A N ASP 16.A O no hydrogen 3.094 N/A LEU 21.A N LEU 17.A O no hydrogen 2.857 N/A MET 22.A N GLU 18.A O no hydrogen 3.058 N/A GLU 23.A N LYS 19.A O no hydrogen 2.985 N/A MET 24.A N GLU 20.A O no hydrogen 2.894 N/A LYS 25.A N LEU 21.A O no hydrogen 2.988 N/A SER 26.A N GLU 23.A O no hydrogen 3.111 N/A SER 26.A OG.A MET 22.A O no hydrogen 2.850 N/A SER 26.A OG.B GLU 23.A O no hydrogen 2.520 N/A ILE 27.A N MET 24.A O no hydrogen 3.306 N/A SER 30.A N GLU 33.A OE1 no hydrogen 2.895 N/A SER 30.A OG GLU 33.A OE1 no hydrogen 3.399 N/A GLU 33.A N SER 30.A OG no hydrogen 3.039 N/A GLU 34.A N SER 30.A O no hydrogen 2.894 N/A ALA 35.A N ASP 31.A O no hydrogen 3.064 N/A VAL 36.A N ASP 32.A O no hydrogen 3.232 N/A VAL 37.A N GLU 33.A O no hydrogen 3.011 N/A GLU 38.A N GLU 34.A O no hydrogen 2.947 N/A ARG 39.A N ALA 35.A O no hydrogen 3.013 N/A ARG 39.A NE TYR 65.A OH no hydrogen 2.849 N/A ARG 39.A NH2 TYR 65.A OH no hydrogen 3.145 N/A ALA 40.A N VAL 36.A O no hydrogen 2.916 N/A LEU 41.A N VAL 37.A O no hydrogen 2.909 N/A ASN 42.A N GLU 38.A O no hydrogen 2.927 N/A TYR 43.A N ARG 39.A O no hydrogen 2.951 N/A ARG 44.A N ALA 40.A O no hydrogen 2.845 N/A ARG 44.A NE ASP 45.A OD1 no hydrogen 2.699 N/A ARG 44.A NH1 GLU 18.A OE1.B no hydrogen 2.828 N/A ARG 44.A NH2 ASP 45.A OD1 no hydrogen 2.888 N/A ASP 45.A N LEU 41.A O no hydrogen 2.935 N/A ASP 46.A N ASN 42.A O no hydrogen 2.884 N/A SER 47.A N TYR 43.A O no hydrogen 2.834 N/A SER 47.A OG SER 59.A O no hydrogen 2.920 N/A SER 47.A OG SER 59.A OG no hydrogen 3.104 N/A VAL 48.A N ARG 44.A O no hydrogen 3.018 N/A TYR 49.A N ASP 45.A O no hydrogen 3.078 N/A TYR 50.A N ASP 46.A O no hydrogen 2.984 N/A LEU 51.A N SER 47.A O no hydrogen 2.946 N/A GLU 52.A N VAL 48.A O no hydrogen 2.873 N/A LYS 53.A N TYR 49.A O no hydrogen 3.019 N/A LYS 53.A N TYR 50.A O no hydrogen 3.226 N/A LYS 53.A NZ TYR 49.A OH no hydrogen 3.382 N/A GLY 54.A N LEU 51.A O no hydrogen 2.958 N/A ASP 55.A N TYR 50.A O no hydrogen 2.866 N/A THR 58.A N ASP 55.A OD1 no hydrogen 3.083 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 3.273 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 2.646 N/A SER 59.A N ASP 55.A O no hydrogen 3.052 N/A SER 59.A OG SER 47.A O no hydrogen 2.807 N/A SER 59.A OG SER 47.A OG no hydrogen 3.104 N/A PHE 60.A N HIS 56.A O no hydrogen 2.887 N/A GLY 61.A N ILE 57.A O no hydrogen 2.990 N/A CYS 62.A N THR 58.A O no hydrogen 2.956 N/A CYS 62.A SG THR 58.A O no hydrogen 3.443 N/A ILE 63.A N SER 59.A O no hydrogen 3.017 N/A THR 64.A N PHE 60.A O no hydrogen 2.966 N/A THR 64.A OG1.A PHE 60.A O no hydrogen 3.085 N/A THR 64.A OG1.A GLY 61.A O no hydrogen 3.052 N/A TYR 65.A N GLY 61.A O no hydrogen 2.958 N/A ALA 66.A N CYS 62.A O no hydrogen 3.001 N/A GLU 67.A N ILE 63.A O no hydrogen 2.858 N/A GLY 68.A N THR 64.A O no hydrogen 2.899 N/A LEU 69.A N TYR 65.A O no hydrogen 3.012 N/A THR 70.A N ALA 66.A O no hydrogen 2.993 N/A THR 70.A OG1.A ALA 66.A O no hydrogen 2.814 N/A THR 70.A OG1.B GLU 20.A OE1 no hydrogen 3.149 N/A THR 70.A OG1.B ALA 66.A O no hydrogen 3.192 N/A THR 70.A OG1.B GLU 67.A O no hydrogen 3.111 N/A ASP 71.A N GLU 67.A O no hydrogen 2.767 N/A SER 72.A N GLY 68.A O no hydrogen 3.073 N/A SER 72.A OG.B GLY 68.A O no hydrogen 3.569 N/A SER 72.A OG.B LEU 69.A O no hydrogen 2.461 N/A LEU 73.A N LEU 69.A O no hydrogen 3.410 N/A ARG 74.A N THR 70.A O no hydrogen 2.988 N/A ARG 74.A NE ARG 74.A O no hydrogen 3.085 N/A ARG 74.A NH1 GLU 23.A OE2 no hydrogen 2.894 N/A ARG 74.A NH2 HIS 77.A O no hydrogen 2.727 N/A MET 75.A N ASP 71.A O no hydrogen 2.941 N/A LEU 76.A N SER 72.A O no hydrogen 3.022 N/A LEU 76.A N LEU 73.A O no hydrogen 3.129 N/A HIS 77.A N ARG 74.A O no hydrogen 3.131 N/A HIS 77.A ND1 GLU 81.A OE2 no hydrogen 2.820 N/A HIS 77.A NE2 GLU 33.A OE2 no hydrogen 2.675 N/A GLU 81.A N ARG 78.A O no hydrogen 3.004 N/A