Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3llh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.358 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.390 N/A SER 6.A OG THR 3.A O no hydrogen 2.987 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.358 N/A LEU 7.A N THR 3.A O no hydrogen 2.898 N/A LEU 8.A N PRO 4.A O no hydrogen 2.664 N/A GLN 9.A N ILE 5.A O no hydrogen 3.027 N/A GLU 10.A N SER 6.A O no hydrogen 2.926 N/A TYR 11.A N LEU 7.A O no hydrogen 2.907 N/A GLY 12.A N LEU 8.A O no hydrogen 2.789 N/A THR 13.A N GLN 9.A O no hydrogen 3.049 N/A THR 13.A OG1 GLN 9.A O no hydrogen 2.963 N/A THR 13.A OG1 THR 18.A OG1 no hydrogen 3.251 N/A ARG 14.A N GLU 10.A O no hydrogen 3.142 N/A ILE 15.A N TYR 11.A O no hydrogen 3.061 N/A LYS 17.A N GLY 12.A O no hydrogen 2.508 N/A THR 18.A OG1 THR 13.A OG1 no hydrogen 3.251 N/A VAL 20.A N THR 35.A O no hydrogen 2.865 N/A ASP 22.A N ARG 33.A O no hydrogen 2.818 N/A LEU 24.A N THR 31.A O no hydrogen 2.695 N/A LYS 25.A N THR 31.A O no hydrogen 3.153 N/A GLU 27.A N ASN 29.A O no hydrogen 3.021 N/A ASN 29.A N GLU 27.A O no hydrogen 2.699 N/A PHE 30.A N GLY 45.A O no hydrogen 2.897 N/A THR 31.A N LYS 25.A O no hydrogen 2.709 N/A PHE 32.A N GLY 43.A O no hydrogen 2.852 N/A ARG 33.A N ASP 22.A O no hydrogen 3.019 N/A VAL 34.A N CYS 41.A O no hydrogen 2.943 N/A THR 35.A N VAL 20.A O no hydrogen 2.695 N/A VAL 36.A N THR 39.A O no hydrogen 2.774 N/A THR 39.A N VAL 36.A O no hydrogen 3.057 N/A CYS 41.A N VAL 34.A O no hydrogen 3.257 N/A CYS 41.A SG ALA 55.A O no hydrogen 3.243 N/A GLY 43.A N PHE 32.A O no hydrogen 2.824 N/A GLY 45.A N PHE 30.A O no hydrogen 3.026 N/A ALA 50.A N SER 47.A OG no hydrogen 3.259 N/A ALA 51.A N SER 47.A O no hydrogen 2.963 N/A LYS 52.A N LYS 48.A O no hydrogen 2.975 N/A HIS 53.A N LYS 49.A O no hydrogen 2.766 N/A LYS 54.A N ALA 50.A O no hydrogen 3.099 N/A ALA 55.A N ALA 51.A O no hydrogen 3.062 N/A ALA 56.A N LYS 52.A O no hydrogen 3.000 N/A GLU 57.A N HIS 53.A O no hydrogen 2.936 N/A VAL 58.A N LYS 54.A O no hydrogen 3.099 N/A ALA 59.A N ALA 55.A O no hydrogen 2.989 N/A LEU 60.A N ALA 56.A O no hydrogen 2.844 N/A LYS 61.A N GLU 57.A O no hydrogen 3.036 N/A HIS 62.A N VAL 58.A O no hydrogen 3.001 N/A LEU 63.A N ALA 59.A O no hydrogen 2.911 N/A LYS 64.A N LEU 60.A O no hydrogen 2.943 N/A