Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.719 N/A LEU 3.A N GLU 41.A OE1 no hydrogen 2.970 N/A LEU 3.A N GLU 41.A OE2 no hydrogen 2.947 N/A ILE 4.A N GLU 41.A OE2 no hydrogen 2.891 N/A PHE 9.A N ARG 5.A O no hydrogen 3.383 N/A SER 10.A N LYS 6.A O no hydrogen 2.795 N/A SER 10.A OG LYS 6.A O no hydrogen 2.953 N/A SER 10.A OG LEU 7.A O no hydrogen 2.822 N/A ARG 11.A N LEU 7.A O no hydrogen 2.954 N/A LEU 12.A N PRO 8.A O no hydrogen 3.163 N/A ALA 13.A N PHE 9.A O no hydrogen 2.933 N/A ARG 14.A N SER 10.A O no hydrogen 2.919 N/A GLU 15.A N ARG 11.A O no hydrogen 2.893 N/A ILE 16.A N LEU 12.A O no hydrogen 2.983 N/A CYS 17.A N ALA 13.A O no hydrogen 2.825 N/A VAL 18.A N ARG 14.A O no hydrogen 3.061 N/A LYS 19.A N ILE 16.A O no hydrogen 3.301 N/A PHE 20.A N CYS 17.A O no hydrogen 3.184 N/A THR 21.A N VAL 18.A O no hydrogen 3.084 N/A THR 21.A OG1 CYS 17.A O no hydrogen 3.458 N/A THR 21.A OG1 VAL 18.A O no hydrogen 3.332 N/A THR 21.A OG1 VAL 24.A O no hydrogen 2.531 N/A VAL 24.A N THR 21.A O no hydrogen 2.790 N/A ALA 32.A N GLN 29.A O no hydrogen 2.992 N/A LEU 33.A N GLN 29.A O no hydrogen 3.207 N/A LEU 34.A N ALA 30.A O no hydrogen 3.006 N/A ALA 35.A N GLN 31.A O no hydrogen 3.015 N/A LEU 36.A N ALA 32.A O no hydrogen 2.967 N/A GLN 37.A N LEU 33.A O no hydrogen 2.955 N/A GLN 37.A NE2 ILE 4.A O no hydrogen 2.621 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.143 N/A GLU 38.A N LEU 34.A O no hydrogen 2.791 N/A ALA 39.A N ALA 35.A O no hydrogen 3.060 N/A ALA 40.A N LEU 36.A O no hydrogen 2.997 N/A GLU 41.A N GLN 37.A O no hydrogen 2.918 N/A ALA 42.A N GLU 38.A O no hydrogen 2.889 N/A PHE 43.A N ALA 39.A O no hydrogen 2.989 N/A LEU 44.A N ALA 40.A O no hydrogen 2.954 N/A VAL 45.A N GLU 41.A O no hydrogen 2.882 N/A HIS 46.A N ALA 42.A O no hydrogen 2.991 N/A LEU 47.A N PHE 43.A O no hydrogen 2.945 N/A PHE 48.A N LEU 44.A O no hydrogen 2.852 N/A GLU 49.A N VAL 45.A O no hydrogen 2.951 N/A ASP 50.A N HIS 46.A O no hydrogen 3.020 N/A ALA 51.A N LEU 47.A O no hydrogen 2.803 N/A TYR 52.A N PHE 48.A O no hydrogen 2.871 N/A TYR 52.A OH VAL 61.A O no hydrogen 2.849 N/A LEU 53.A N GLU 49.A O no hydrogen 3.101 N/A LEU 54.A N ALA 51.A O no hydrogen 3.097 N/A THR 55.A N ALA 51.A O no hydrogen 3.160 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.256 N/A THR 55.A OG1 ASP 67.A OD2 no hydrogen 2.961 N/A LEU 56.A N TYR 52.A O no hydrogen 2.827 N/A HIS 57.A N LEU 53.A O no hydrogen 2.931 N/A ALA 58.A N LEU 54.A O no hydrogen 2.820 N/A ALA 58.A N THR 55.A O no hydrogen 3.008 N/A GLY 59.A N LEU 56.A O no hydrogen 3.148 N/A ARG 60.A N THR 55.A O no hydrogen 2.910 N/A ARG 60.A NH1 THR 62.A O no hydrogen 2.786 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 2.947 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.751 N/A ARG 60.A NH2 ASP 67.A OD2 no hydrogen 3.326 N/A PHE 64.A N ASP 67.A OD2 no hydrogen 3.012 N/A ASP 67.A N PHE 64.A O no hydrogen 2.914 N/A VAL 68.A N PHE 64.A O no hydrogen 3.409 N/A GLN 69.A N PRO 65.A O no hydrogen 2.740 N/A LEU 70.A N LYS 66.A O no hydrogen 3.001 N/A ALA 71.A N ASP 67.A O no hydrogen 3.023 N/A ARG 72.A N VAL 68.A O no hydrogen 2.985 N/A ARG 73.A N GLN 69.A O no hydrogen 3.282 N/A ILE 74.A N LEU 70.A O no hydrogen 3.118 N/A ARG 75.A N ALA 71.A O no hydrogen 2.997 N/A ARG 75.A NH1 GLU 79.A OE1 no hydrogen 3.201 N/A GLY 76.A N ARG 72.A O no hydrogen 2.984 N/A LEU 77.A N ARG 73.A O no hydrogen 3.126 N/A GLU 78.A N ILE 74.A O no hydrogen 2.928 N/A GLU 79.A N ARG 75.A O no hydrogen 2.851 N/A GLY 80.A N GLY 76.A O no hydrogen 3.103 N/A GLY 80.A N LEU 77.A O no hydrogen 3.062 N/A LEU 81.A N LEU 77.A O no hydrogen 2.808 N/A GLY 82.A N GLU 78.A O no hydrogen 3.107 N/A