Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h3o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 10.A OD1 no hydrogen 3.205 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 2.786 N/A LYS 7.A N THR 4.A OG1 no hydrogen 2.925 N/A LEU 8.A N THR 4.A O no hydrogen 2.939 N/A GLN 9.A N LYS 5.A O no hydrogen 2.884 N/A GLN 9.A NE2 GLU 26.A OE1 no hydrogen 3.302 N/A ASP 10.A N LYS 6.A O no hydrogen 2.852 N/A LEU 11.A N LYS 7.A O no hydrogen 3.030 N/A VAL 12.A N LEU 8.A O no hydrogen 2.861 N/A ARG 13.A N GLN 9.A O no hydrogen 2.765 N/A GLU 14.A N ASP 10.A O no hydrogen 2.809 N/A VAL 15.A N LEU 11.A O no hydrogen 3.179 N/A VAL 15.A N VAL 12.A O no hydrogen 2.936 N/A ASP 16.A N VAL 12.A O no hydrogen 2.936 N/A GLN 20.A NE2 LEU 21.A O no hydrogen 2.749 N/A GLN 20.A NE2 GLU 26.A OE1 no hydrogen 3.001 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.824 N/A VAL 25.A N ASP 22.A O no hydrogen 2.768 N/A GLU 26.A N ASP 22.A O no hydrogen 2.907 N/A GLU 27.A N GLU 23.A O no hydrogen 2.807 N/A LEU 29.A N GLU 26.A O no hydrogen 2.897 N/A GLN 30.A N GLU 27.A O no hydrogen 2.844 N/A ALA 32.A N LEU 28.A O no hydrogen 2.924 N/A ASP 33.A N LEU 29.A O no hydrogen 3.218 N/A ASP 34.A N GLN 30.A O no hydrogen 3.030 N/A PHE 35.A N ILE 31.A O no hydrogen 2.856 N/A ILE 36.A N ALA 32.A O no hydrogen 2.920 N/A GLU 37.A N ASP 33.A O no hydrogen 2.976 N/A SER 38.A N ASP 34.A O no hydrogen 2.859 N/A SER 38.A OG ASP 34.A O no hydrogen 3.044 N/A SER 38.A OG PHE 35.A O no hydrogen 3.144 N/A VAL 39.A N PHE 35.A O no hydrogen 2.831 N/A VAL 40.A N ILE 36.A O no hydrogen 3.007 N/A THR 41.A N GLU 37.A O no hydrogen 2.979 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.504 N/A ALA 42.A N SER 38.A O no hydrogen 2.861 N/A ALA 43.A N VAL 39.A O no hydrogen 2.781 N/A CYS 44.A N VAL 40.A O no hydrogen 2.899 N/A CYS 44.A SG VAL 40.A O no hydrogen 3.222 N/A GLN 45.A N THR 41.A O no hydrogen 3.329 N/A LEU 46.A N ALA 42.A O no hydrogen 3.254 N/A ALA 47.A N ALA 43.A O no hydrogen 2.867 N/A ARG 48.A N CYS 44.A O no hydrogen 2.824 N/A HIS 49.A N GLN 45.A O no hydrogen 2.869 N/A ARG 50.A N LEU 46.A O no hydrogen 3.053 N/A ARG 50.A NH1 GLU 56.A OE2 no hydrogen 2.833 N/A ARG 50.A NH2 GLU 56.A OE2 no hydrogen 3.027 N/A LYS 51.A N ARG 48.A O no hydrogen 2.889 N/A LYS 51.A NZ HIS 49.A O no hydrogen 3.325 N/A SER 52.A N ALA 47.A O no hydrogen 3.210 N/A THR 54.A N SER 52.A OG no hydrogen 3.190 N/A GLU 56.A N ASP 59.A OD2 no hydrogen 2.952 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 3.505 N/A ASP 59.A N GLU 56.A O no hydrogen 2.674 N/A VAL 60.A N GLU 56.A O no hydrogen 3.450 N/A GLN 61.A N VAL 57.A O no hydrogen 2.694 N/A LEU 62.A N LYS 58.A O no hydrogen 2.923 N/A HIS 63.A N ASP 59.A O no hydrogen 3.220 N/A LEU 64.A N VAL 60.A O no hydrogen 2.893 N/A GLU 65.A N GLN 61.A O no hydrogen 2.930 N/A ARG 66.A N LEU 62.A O no hydrogen 3.080 N/A GLN 67.A N HIS 63.A O no hydrogen 2.722 N/A TRP 68.A N LEU 64.A O no hydrogen 2.854 N/A