Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6awc_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 3.319 N/A THR 7.A N SER 3.A O no hydrogen 3.249 N/A THR 7.A OG1 LEU 2.A O no hydrogen 3.570 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.795 N/A ALA 8.A N THR 4.A O no hydrogen 3.199 N/A LYS 9.A NZ ALA 6.A O no hydrogen 2.941 N/A ILE 10.A N ALA 6.A O no hydrogen 3.143 N/A VAL 11.A N THR 7.A O no hydrogen 2.950 N/A SER 12.A N ALA 8.A O no hydrogen 3.296 N/A GLU 13.A N LYS 9.A O no hydrogen 3.298 N/A GLU 13.A N ILE 10.A O no hydrogen 3.300 N/A PHE 14.A N ILE 10.A O no hydrogen 3.289 N/A GLY 15.A N VAL 11.A O no hydrogen 2.978 N/A THR 21.A N ASN 19.A O no hydrogen 2.940 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.647 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.218 N/A VAL 26.A N SER 23.A O no hydrogen 2.686 N/A GLN 27.A N SER 23.A O no hydrogen 2.766 N/A VAL 28.A N THR 24.A O no hydrogen 3.288 N/A LEU 30.A N VAL 26.A O no hydrogen 3.055 N/A LEU 31.A N GLN 27.A O no hydrogen 3.278 N/A THR 32.A N VAL 28.A O no hydrogen 2.856 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.849 N/A ALA 33.A N ALA 29.A O no hydrogen 2.685 N/A GLN 34.A N LEU 31.A O no hydrogen 3.305 N/A ILE 35.A N LEU 31.A O no hydrogen 3.234 N/A ASN 36.A N THR 32.A O no hydrogen 2.880 N/A HIS 37.A N GLN 34.A O no hydrogen 3.298 N/A LEU 38.A N ILE 35.A O no hydrogen 3.013 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.278 N/A HIS 41.A N LEU 38.A O no hydrogen 2.728 N/A PHE 42.A N LEU 38.A O no hydrogen 3.318 N/A LYS 47.A N HIS 45.A O no hydrogen 2.697 N/A ARG 53.A N HIS 50.A O no hydrogen 3.294 N/A LEU 55.A N SER 51.A O no hydrogen 3.162 N/A LEU 56.A N ARG 52.A O no hydrogen 3.177 N/A ARG 57.A N ARG 53.A O no hydrogen 2.886 N/A MET 58.A N GLY 54.A O no hydrogen 3.136 N/A VAL 59.A N LEU 55.A O no hydrogen 2.965 N/A SER 60.A N LEU 56.A O no hydrogen 3.278 N/A GLN 61.A N ARG 57.A O no hydrogen 3.070 N/A ARG 62.A N VAL 59.A O no hydrogen 3.143 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.111 N/A ARG 63.A N VAL 59.A O no hydrogen 2.926 N/A ARG 63.A N SER 60.A O no hydrogen 3.197 N/A ARG 63.A NE ARG 63.A O no hydrogen 2.989 N/A LYS 64.A N SER 60.A O no hydrogen 3.283 N/A LEU 66.A N ARG 62.A O no hydrogen 2.950 N/A TYR 68.A N LYS 64.A O no hydrogen 3.304 N/A LEU 69.A N LEU 65.A O no hydrogen 3.309 N/A LYS 70.A N LEU 66.A O no hydrogen 3.171 N/A ARG 71.A N ASP 67.A O no hydrogen 3.281 N/A LYS 72.A N TYR 68.A O no hydrogen 2.902 N/A LYS 72.A N LEU 69.A O no hydrogen 3.321 N/A ASP 73.A N LEU 69.A O no hydrogen 3.016 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.904 N/A TYR 77.A N ASP 73.A O no hydrogen 3.168 N/A THR 78.A N VAL 74.A O no hydrogen 3.182 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.849 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.238 N/A LEU 80.A N ARG 76.A O no hydrogen 2.799 N/A LEU 80.A N TYR 77.A O no hydrogen 3.114 N/A ILE 81.A N TYR 77.A O no hydrogen 3.316 N/A GLU 82.A N GLN 79.A O no hydrogen 3.226 N/A ARG 83.A N LEU 80.A O no hydrogen 3.329 N/A LEU 84.A N LEU 80.A O no hydrogen 3.209 N/A