Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 CYS 93.A O no hydrogen 2.666 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.913 N/A VAL 6.A N THR 4.A OG1 no hydrogen 3.193 N/A LEU 7.A N VAL 63.A O no hydrogen 2.817 N/A CYS 8.A N LYS 91.A O no hydrogen 2.746 N/A LEU 9.A N ILE 61.A O no hydrogen 2.684 N/A MET 10.A N VAL 89.A O no hydrogen 2.710 N/A ASN 11.A ND2 VAL 87.A O no hydrogen 2.870 N/A GLU 17.A N LEU 14.A O no hydrogen 2.919 N/A LEU 18.A N PRO 15.A O no hydrogen 2.979 N/A LEU 19.A N GLU 16.A O no hydrogen 3.388 N/A GLU 23.A N ASP 20.A OD2.B no hydrogen 3.226 N/A TYR 24.A N ASP 20.A O no hydrogen 2.822 N/A TYR 24.A OH ILE 46.A O no hydrogen 2.846 N/A GLU 25.A N ASP 21.A O no hydrogen 2.864 N/A GLU 26.A N GLU 22.A O no hydrogen 3.061 N/A ILE 27.A N GLU 23.A O no hydrogen 3.036 N/A VAL 28.A N TYR 24.A O no hydrogen 3.058 N/A GLU 29.A N GLU 25.A O no hydrogen 3.100 N/A ASP 30.A N GLU 26.A O no hydrogen 2.932 N/A VAL 31.A N ILE 27.A O no hydrogen 2.895 N/A ARG 32.A N VAL 28.A O no hydrogen 2.969 N/A ASP 33.A N GLU 29.A O no hydrogen 2.948 N/A GLU 34.A N ASP 30.A O no hydrogen 3.078 N/A CYS 35.A N VAL 31.A O no hydrogen 2.857 N/A CYS 35.A SG VAL 31.A O no hydrogen 3.460 N/A SER 36.A N ARG 32.A O no hydrogen 2.861 N/A SER 36.A OG ARG 32.A O no hydrogen 2.686 N/A LYS 37.A N GLU 34.A O no hydrogen 3.416 N/A LYS 37.A NZ GLU 34.A OE1 no hydrogen 3.076 N/A LYS 37.A NZ GLU 34.A OE2 no hydrogen 2.917 N/A TYR 38.A N CYS 35.A O no hydrogen 3.025 N/A LYS 42.A N GLU 64.A O no hydrogen 2.707 N/A SER 43.A N GLU 64.A O no hydrogen 3.346 N/A SER 43.A OG GLU 64.A OE1 no hydrogen 2.798 N/A SER 43.A OG TYR 98.A OH no hydrogen 2.577 N/A GLU 45.A N PHE 62.A O no hydrogen 2.866 N/A ARG 48.A NE LEU 18.A O no hydrogen 3.161 N/A ARG 48.A NH1 ASP 21.A OD1 no hydrogen 2.956 N/A ARG 48.A NH2 LEU 18.A O no hydrogen 3.273 N/A ARG 48.A NH2 LEU 19.A O no hydrogen 2.848 N/A ARG 48.A NH2 ASP 21.A OD1 no hydrogen 2.822 N/A VAL 53.A N VAL 50.A O no hydrogen 3.029 N/A CYS 58.A N VAL 55.A O no hydrogen 3.322 N/A CYS 58.A SG PRO 47.A O no hydrogen 3.546 N/A LYS 60.A N GLY 57.A O no hydrogen 3.012 N/A LYS 60.A NZ TRP 104.A O no hydrogen 3.374 N/A ILE 61.A N LEU 9.A O no hydrogen 2.954 N/A PHE 62.A N GLU 45.A O no hydrogen 2.842 N/A VAL 63.A N LEU 7.A O no hydrogen 2.833 N/A GLU 64.A N SER 43.A O no hydrogen 2.893 N/A PHE 65.A N GLU 5.A O no hydrogen 2.745 N/A THR 66.A N LEU 40.A O no hydrogen 3.161 N/A ASP 70.A N SER 67.A OG no hydrogen 3.179 N/A CYS 71.A N SER 67.A O no hydrogen 3.355 N/A CYS 71.A SG THR 4.A O no hydrogen 3.273 N/A GLN 72.A N VAL 68.A O no hydrogen 2.946 N/A GLN 72.A NE2 TYR 92.A OH no hydrogen 3.342 N/A LYS 73.A N PHE 69.A O no hydrogen 3.055 N/A ALA 74.A N ASP 70.A O no hydrogen 3.008 N/A MET 75.A N CYS 71.A O no hydrogen 2.796 N/A GLN 76.A N GLN 72.A O no hydrogen 2.867 N/A GLY 77.A N LYS 73.A O no hydrogen 2.897 N/A LEU 78.A N ALA 74.A O no hydrogen 2.852 N/A THR 79.A N MET 75.A O no hydrogen 3.079 N/A THR 79.A OG1 MET 75.A O no hydrogen 2.582 N/A THR 79.A OG1 THR 90.A OG1 no hydrogen 2.688 N/A GLY 80.A N VAL 88.A O no hydrogen 2.921 N/A ARG 81.A N LEU 78.A O no hydrogen 3.069 N/A ARG 81.A NH1 GLU 34.A OE2 no hydrogen 2.782 N/A PHE 83.A N ARG 86.A O no hydrogen 3.459 N/A ARG 86.A N PHE 83.A O no hydrogen 2.980 N/A ARG 86.A NE ASN 11.A O no hydrogen 3.024 N/A ARG 86.A NH2 MET 12.A O no hydrogen 3.236 N/A VAL 88.A N ARG 81.A O no hydrogen 2.854 N/A VAL 89.A N MET 10.A O no hydrogen 3.200 N/A THR 90.A OG1 THR 79.A OG1 no hydrogen 2.688 N/A LYS 91.A N CYS 8.A O no hydrogen 3.116 N/A CYS 93.A N VAL 6.A O no hydrogen 2.918 N/A CYS 93.A SG ASP 94.A O no hydrogen 3.590 N/A SER 97.A N ASP 94.A OD1 no hydrogen 3.339 N/A TYR 98.A N ASP 94.A O no hydrogen 3.060 N/A TYR 98.A OH SER 43.A OG no hydrogen 2.577 N/A HIS 99.A N PRO 95.A O no hydrogen 3.076 N/A ARG 100.A N ASP 96.A O no hydrogen 3.130 N/A ARG 101.A N TYR 98.A O no hydrogen 3.140 N/A ASP 102.A N SER 97.A O no hydrogen 2.763 N/A