Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N LEU 5.A O no hydrogen 2.913 N/A ASN 8.A ND2 SER 2.A O no hydrogen 3.297 N/A PHE 9.A N VAL 6.A O no hydrogen 3.184 N/A SER 11.A OG SER 11.A O no hydrogen 2.531 N/A VAL 16.A N VAL 159.A O no hydrogen 3.109 N/A SER 20.A OG VAL 155.A O no hydrogen 2.475 N/A SER 20.A OG THR 156.A OG1 no hydrogen 3.241 N/A PHE 21.A N VAL 155.A O no hydrogen 3.125 N/A TYR 23.A OH ASN 25.A O no hydrogen 3.047 N/A TRP 29.A N LEU 140.A O no hydrogen 3.252 N/A ILE 31.A N GLY 138.A O no hydrogen 3.333 N/A SER 35.A OG VAL 16.A O no hydrogen 2.562 N/A ARG 40.A N PHE 36.A O no hydrogen 2.945 N/A ARG 40.A NH1 ASN 184.A O no hydrogen 3.303 N/A ARG 40.A NH2 SER 181.A O no hydrogen 3.197 N/A ARG 41.A N VAL 37.A O no hydrogen 3.279 N/A ARG 41.A NE ARG 175.A O no hydrogen 3.184 N/A LEU 43.A N ARG 40.A O no hydrogen 3.126 N/A GLU 44.A N ARG 41.A O no hydrogen 3.184 N/A THR 47.A N TRP 169.A O no hydrogen 3.195 N/A THR 47.A N ALA 170.A O no hydrogen 3.249 N/A THR 47.A OG1 ALA 170.A O no hydrogen 3.069 N/A LEU 49.A N TYR 117.A O no hydrogen 3.408 N/A ARG 50.A N LYS 167.A O no hydrogen 3.286 N/A ALA 53.A N ILE 108.A O no hydrogen 3.082 N/A THR 56.A N TYR 160.A O no hydrogen 3.077 N/A ILE 57.A N ALA 104.A O no hydrogen 3.368 N/A LEU 58.A N ARG 158.A O no hydrogen 2.791 N/A THR 60.A N THR 156.A O no hydrogen 3.242 N/A ALA 62.A N THR 154.A O no hydrogen 2.978 N/A THR 66.A N ASN 146.A OD1 no hydrogen 3.132 N/A LEU 67.A N PHE 97.A O no hydrogen 2.820 N/A GLN 68.A N ARG 143.A O no hydrogen 3.159 N/A ALA 69.A N VAL 95.A O no hydrogen 2.935 N/A MET 70.A N CYS 141.A O no hydrogen 3.019 N/A PHE 71.A N ALA 93.A O no hydrogen 2.712 N/A VAL 72.A N ASN 139.A O no hydrogen 2.947 N/A LYS 81.A N SER 84.A OG no hydrogen 3.246 N/A GLN 82.A NE2 ILE 144.A O no hydrogen 3.166 N/A SER 84.A N LYS 81.A O no hydrogen 3.244 N/A SER 84.A OG LYS 81.A O no hydrogen 2.767 N/A TRP 87.A N SER 84.A O no hydrogen 3.329 N/A TRP 87.A NE1 LYS 81.A O no hydrogen 3.253 N/A SER 89.A N HIS 86.A O no hydrogen 3.375 N/A VAL 95.A N ALA 69.A O no hydrogen 2.937 N/A PHE 97.A N LEU 67.A O no hydrogen 2.930 N/A ILE 106.A N ILE 55.A O no hydrogen 3.018 N/A CYS 112.A SG ALA 116.A O no hydrogen 3.860 N/A CYS 112.A SG ALA 134.A O no hydrogen 3.210 N/A TYR 117.A N LEU 49.A O no hydrogen 2.835 N/A VAL 119.A N THR 47.A O no hydrogen 3.230 N/A GLY 123.A N TYR 121.A O no hydrogen 2.940 N/A ASP 135.A N ASN 132.A O no hydrogen 3.095 N/A ASN 139.A N VAL 72.A O no hydrogen 3.045 N/A LEU 140.A N TRP 29.A O no hydrogen 3.394 N/A CYS 141.A N MET 70.A O no hydrogen 2.898 N/A VAL 142.A N PHE 27.A O no hydrogen 2.784 N/A ARG 143.A N GLN 68.A O no hydrogen 3.167 N/A VAL 145.A N THR 66.A O no hydrogen 3.069 N/A VAL 151.A N GLN 149.A O no hydrogen 2.598 N/A THR 154.A OG1 PHE 153.A O no hydrogen 2.772 N/A VAL 155.A N PHE 21.A O no hydrogen 3.391 N/A THR 156.A N THR 60.A O no hydrogen 3.135 N/A THR 156.A OG1 SER 20.A OG no hydrogen 3.241 N/A ARG 158.A N LEU 58.A O no hydrogen 2.829 N/A VAL 159.A N SER 17.A O no hydrogen 3.109 N/A TYR 160.A N THR 56.A O no hydrogen 2.868 N/A MET 161.A N ALA 14.A O no hydrogen 3.192 N/A LYS 164.A NZ GLU 54.A OE1 no hydrogen 2.498 N/A LYS 167.A N ARG 50.A O no hydrogen 3.291 N/A ARG 172.A N LEU 45.A O no hydrogen 2.518 N/A ARG 175.A NE LEU 177.A O no hydrogen 2.941 N/A ARG 175.A NH1 ALA 185.A O no hydrogen 3.540 N/A ARG 175.A NH2 PRO 178.A O no hydrogen 3.472 N/A ARG 175.A NH2 ASN 186.A O no hydrogen 2.375 N/A