Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 11.A ND1 SER 45.A OG no hydrogen 2.771 N/A ALA 14.A N VAL 42.A O no hydrogen 3.049 N/A ILE 16.A N HIS 13.A O no hydrogen 2.810 N/A ALA 17.A N HIS 13.A O no hydrogen 3.206 N/A LEU 18.A N ALA 14.A O no hydrogen 2.781 N/A THR 19.A N ILE 16.A O no hydrogen 3.017 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.502 N/A SER 20.A N ALA 17.A O no hydrogen 3.460 N/A SER 20.A OG ALA 17.A O no hydrogen 3.267 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 3.236 N/A VAL 24.A N ILE 21.A O no hydrogen 3.467 N/A SER 29.A OG VAL 15.A O no hydrogen 3.273 N/A SER 29.A OG GLY 25.A O no hydrogen 2.843 N/A SER 29.A OG LYS 26.A O no hydrogen 2.418 N/A LYS 30.A N LYS 26.A O no hydrogen 2.932 N/A ALA 31.A N THR 27.A O no hydrogen 2.910 N/A ILE 32.A N ARG 28.A O no hydrogen 3.268 N/A ILE 32.A N SER 29.A O no hydrogen 3.163 N/A LEU 33.A N SER 29.A O no hydrogen 3.175 N/A ALA 34.A N LYS 30.A O no hydrogen 2.935 N/A ALA 35.A N ALA 31.A O no hydrogen 3.121 N/A ALA 36.A N ILE 32.A O no hydrogen 2.723 N/A ILE 38.A N LEU 33.A O no hydrogen 3.142 N/A SER 45.A OG HIS 11.A ND1 no hydrogen 2.771 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.731 N/A GLU 46.A N LYS 43.A O no hydrogen 3.060 N/A LEU 47.A N LYS 43.A O no hydrogen 2.595 N/A GLN 51.A N SER 48.A O no hydrogen 3.275 N/A ILE 52.A N GLU 49.A O no hydrogen 3.127 N/A THR 54.A N GLN 51.A O no hydrogen 3.233 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.335 N/A LEU 55.A N ILE 52.A O no hydrogen 3.061 N/A ARG 56.A N ILE 52.A O no hydrogen 3.224 N/A ARG 56.A NH1 GLU 49.A OE2 no hydrogen 2.472 N/A ARG 56.A NH2 GLU 49.A OE1 no hydrogen 3.510 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 3.056 N/A ASP 57.A N ASP 53.A O no hydrogen 3.350 N/A VAL 59.A N LEU 55.A O no hydrogen 3.035 N/A ALA 60.A N ARG 56.A O no hydrogen 3.283 N/A LYS 61.A N GLU 58.A O no hydrogen 3.227 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.333 N/A LEU 68.A N VAL 64.A O no hydrogen 2.817 N/A ARG 69.A N GLU 65.A O no hydrogen 3.129 N/A GLU 71.A N LEU 68.A O no hydrogen 3.119 N/A ILE 72.A N LEU 68.A O no hydrogen 3.191 N/A SER 73.A N ARG 69.A O no hydrogen 3.260 N/A SER 73.A OG ARG 69.A O no hydrogen 3.200 N/A SER 73.A OG ARG 70.A O no hydrogen 2.986 N/A MET 74.A N ARG 70.A O no hydrogen 3.180 N/A MET 74.A N GLU 71.A O no hydrogen 3.191 N/A SER 75.A N GLU 71.A O no hydrogen 2.953 N/A SER 75.A OG GLU 71.A O no hydrogen 3.237 N/A SER 75.A OG ILE 72.A O no hydrogen 2.781 N/A ILE 76.A N ILE 72.A O no hydrogen 3.026 N/A LYS 77.A N SER 73.A O no hydrogen 3.137 N/A ARG 78.A N MET 74.A O no hydrogen 2.714 N/A LEU 79.A N SER 75.A O no hydrogen 2.865 N/A MET 80.A N ILE 76.A O no hydrogen 2.718 N/A ASP 81.A N LYS 77.A O no hydrogen 3.092 N/A LEU 82.A N LEU 79.A O no hydrogen 3.310 N/A GLY 83.A N LEU 79.A O no hydrogen 3.520 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.957 N/A LEU 88.A N CYS 84.A O no hydrogen 2.740 N/A ARG 89.A N TYR 85.A O no hydrogen 2.833 N/A ARG 89.A NE TYR 85.A OH no hydrogen 2.877 N/A ARG 89.A NH2 TYR 85.A OH no hydrogen 2.772 N/A HIS 90.A N ARG 86.A O no hydrogen 2.854 N/A ARG 91.A N GLY 87.A O no hydrogen 3.330 N/A ARG 91.A NE LEU 88.A O no hydrogen 3.624 N/A GLY 93.A N ARG 89.A O no hydrogen 3.168 N/A LEU 94.A N ARG 89.A O no hydrogen 3.231 N/A LYS 109.A N ARG 106.A O no hydrogen 3.055 N/A