Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LEU 1.A O no hydrogen 3.481 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.775 N/A ARG 6.A N GLU 2.A O no hydrogen 2.979 N/A ARG 7.A N GLU 3.A O no hydrogen 2.934 N/A ALA 8.A N MET 4.A O no hydrogen 2.914 N/A ASP 9.A N GLN 5.A O no hydrogen 3.084 N/A GLN 10.A N ARG 6.A O no hydrogen 3.069 N/A LEU 11.A N ARG 7.A O no hydrogen 2.829 N/A ALA 12.A N ALA 8.A O no hydrogen 2.903 N/A ASP 13.A N ASP 9.A O no hydrogen 2.999 N/A GLU 14.A N GLN 10.A O no hydrogen 2.951 N/A SER 15.A N LEU 11.A O no hydrogen 2.792 N/A SER 15.A OG LEU 11.A O no hydrogen 2.978 N/A LEU 16.A N ALA 12.A O no hydrogen 3.046 N/A GLU 17.A N ASP 13.A O no hydrogen 2.939 N/A SER 18.A N GLU 14.A O no hydrogen 2.809 N/A THR 19.A N SER 15.A O no hydrogen 3.049 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.935 N/A ARG 20.A N LEU 16.A O no hydrogen 2.885 N/A ARG 21.A N GLU 17.A O no hydrogen 2.876 N/A MET 22.A N SER 18.A O no hydrogen 2.863 N/A LEU 23.A N THR 19.A O no hydrogen 2.934 N/A GLN 24.A N ARG 20.A O no hydrogen 3.119 N/A LEU 25.A N ARG 21.A O no hydrogen 3.031 N/A VAL 26.A N MET 22.A O no hydrogen 2.890 N/A GLU 27.A N LEU 23.A O no hydrogen 2.980 N/A GLU 28.A N GLN 24.A O no hydrogen 3.150 N/A SER 29.A N LEU 25.A O no hydrogen 2.924 N/A SER 29.A OG LEU 25.A O no hydrogen 2.801 N/A LYS 30.A N VAL 26.A O no hydrogen 2.850 N/A ASP 31.A N GLU 27.A O no hydrogen 3.126 N/A ALA 32.A N GLU 28.A O no hydrogen 3.079 N/A GLY 33.A N SER 29.A O no hydrogen 2.769 N/A ILE 34.A N LYS 30.A O no hydrogen 2.824 N/A ARG 35.A N ASP 31.A O no hydrogen 2.982 N/A THR 36.A N ALA 32.A O no hydrogen 2.853 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.740 N/A LEU 37.A N GLY 33.A O no hydrogen 2.949 N/A VAL 38.A N ILE 34.A O no hydrogen 3.049 N/A MET 39.A N ARG 35.A O no hydrogen 2.930 N/A LEU 40.A N THR 36.A O no hydrogen 2.867 N/A ASP 41.A N LEU 37.A O no hydrogen 2.939 N/A GLU 42.A N VAL 38.A O no hydrogen 3.046 N/A GLN 43.A N MET 39.A O no hydrogen 2.705 N/A GLY 44.A N LEU 40.A O no hydrogen 2.790 N/A GLU 45.A N ASP 41.A O no hydrogen 3.272 N/A GLN 46.A N GLU 42.A O no hydrogen 3.082 N/A LEU 47.A N GLN 43.A O no hydrogen 2.955 N/A GLU 48.A N GLY 44.A O no hydrogen 3.170 N/A ARG 49.A N GLU 45.A O no hydrogen 3.199 N/A ILE 50.A N GLN 46.A O no hydrogen 2.848 N/A GLU 51.A N LEU 47.A O no hydrogen 2.893 N/A GLU 52.A N GLU 48.A O no hydrogen 3.053 N/A GLY 53.A N ARG 49.A O no hydrogen 2.821 N/A MET 54.A N ILE 50.A O no hydrogen 2.970 N/A ASP 55.A N GLU 51.A O no hydrogen 3.161 N/A GLN 56.A N GLU 52.A O no hydrogen 3.109 N/A ILE 57.A N GLY 53.A O no hydrogen 3.028 N/A ASN 58.A N MET 54.A O no hydrogen 3.011 N/A LYS 59.A N ASP 55.A O no hydrogen 2.856 N/A ASP 60.A N GLN 56.A O no hydrogen 2.832 N/A MET 61.A N ILE 57.A O no hydrogen 3.086 N/A