Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1osd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 48.A OD2 no hydrogen 3.178 N/A ALA 1.A N ASP 49.A OD2 no hydrogen 2.737 N/A GLN 3.A N PHE 47.A O no hydrogen 2.712 N/A THR 4.A OG1 THR 46.A OG1 no hydrogen 2.743 N/A VAL 5.A N VAL 45.A O no hydrogen 2.939 N/A LEU 7.A N ALA 43.A O no hydrogen 2.667 N/A SER 8.A N SER 69.A O no hydrogen 2.855 N/A VAL 9.A N ARG 41.A O no hydrogen 2.717 N/A MET 12.A N VAL 9.A O no hydrogen 3.075 N/A THR 13.A OG1 GLY 11.A O no hydrogen 3.522 N/A CYS 17.A N CYS 14.A O no hydrogen 3.045 N/A CYS 17.A SG TYR 66.A OH no hydrogen 3.431 N/A ILE 19.A N ALA 16.A O no hydrogen 2.886 N/A THR 20.A N ALA 16.A O no hydrogen 3.085 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.556 N/A VAL 21.A N CYS 17.A O no hydrogen 3.045 N/A LYS 22.A N PRO 18.A O no hydrogen 2.944 N/A LYS 22.A NZ VAL 34.A O no hydrogen 2.365 N/A LYS 23.A N ILE 19.A O no hydrogen 2.869 N/A ALA 24.A N THR 20.A O no hydrogen 3.142 N/A ILE 25.A N VAL 21.A O no hydrogen 2.951 N/A SER 26.A N LYS 22.A O no hydrogen 2.943 N/A SER 26.A OG LYS 22.A O no hydrogen 3.145 N/A LYS 27.A N LYS 23.A O no hydrogen 3.069 N/A VAL 28.A N ILE 25.A O no hydrogen 2.843 N/A VAL 31.A N VAL 28.A O no hydrogen 3.071 N/A SER 32.A N THR 46.A O no hydrogen 2.790 N/A LYS 33.A N THR 46.A O no hydrogen 3.338 N/A ASP 35.A N VAL 44.A O no hydrogen 3.040 N/A THR 37.A N GLN 42.A O no hydrogen 2.800 N/A ARG 41.A N PHE 38.A O no hydrogen 3.092 N/A GLN 42.A N THR 37.A O no hydrogen 3.036 N/A ALA 43.A N LEU 7.A O no hydrogen 2.938 N/A VAL 44.A N ASP 35.A O no hydrogen 2.863 N/A VAL 45.A N VAL 5.A O no hydrogen 2.777 N/A THR 46.A N LYS 33.A O no hydrogen 2.830 N/A THR 46.A OG1 THR 4.A OG1 no hydrogen 2.743 N/A PHE 47.A N GLN 3.A O no hydrogen 2.826 N/A ASP 48.A N GLY 30.A O no hydrogen 2.864 N/A ASP 49.A N ALA 1.A O no hydrogen 2.912 N/A ALA 50.A N ASP 48.A OD2 no hydrogen 3.106 N/A LYS 51.A N ASP 48.A O no hydrogen 2.833 N/A THR 52.A N ASP 48.A O no hydrogen 2.989 N/A SER 53.A N THR 52.A OG1 no hydrogen 2.877 N/A LEU 57.A N SER 53.A O no hydrogen 3.019 N/A THR 58.A N VAL 54.A O no hydrogen 2.855 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.394 N/A THR 58.A OG1 GLN 55.A O no hydrogen 3.196 N/A LYS 59.A N GLN 55.A O no hydrogen 2.899 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 3.057 N/A ALA 60.A N LYS 56.A O no hydrogen 3.045 N/A THR 61.A N LEU 57.A O no hydrogen 3.098 N/A THR 61.A OG1 THR 58.A O no hydrogen 3.058 N/A THR 61.A OG1 TYR 66.A O no hydrogen 2.880 N/A THR 61.A OG1 SER 68.A OG no hydrogen 2.909 N/A ALA 62.A N THR 58.A O no hydrogen 3.038 N/A ASP 63.A N LYS 59.A O no hydrogen 3.010 N/A ALA 64.A N ALA 60.A O no hydrogen 3.237 N/A GLY 65.A N ALA 62.A O no hydrogen 2.737 N/A TYR 66.A N THR 61.A O no hydrogen 2.913 N/A SER 68.A OG THR 61.A OG1 no hydrogen 2.909 N/A SER 69.A N SER 8.A O no hydrogen 3.426 N/A LYS 71.A N THR 6.A O no hydrogen 2.825 N/A LYS 71.A NZ.A GLN 42.A OE1 no hydrogen 3.401 N/A