Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ana_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ARG 3.A O no hydrogen 3.115 N/A ARG 6.A NH2 ASP 37.A OD2 no hydrogen 2.825 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 2.729 N/A LEU 7.A N ARG 3.A O no hydrogen 3.124 N/A LYS 9.A N ARG 6.A O no hydrogen 3.276 N/A ARG 12.A N LYS 33.A O no hydrogen 2.971 N/A ALA 13.A N LYS 33.A O no hydrogen 3.203 N/A HIS 15.A N VAL 31.A O no hydrogen 2.778 N/A ALA 20.A N SER 17.A OG no hydrogen 3.223 N/A SER 21.A N SER 17.A O no hydrogen 2.906 N/A SER 21.A OG SER 17.A O no hydrogen 2.935 N/A THR 22.A N GLU 18.A O no hydrogen 2.810 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.752 N/A ALA 23.A N LYS 19.A O no hydrogen 2.962 N/A MET 24.A N ALA 20.A O no hydrogen 3.101 N/A MET 24.A N SER 21.A O no hydrogen 3.285 N/A GLU 25.A N THR 22.A O no hydrogen 3.273 N/A SER 27.A N ALA 23.A O no hydrogen 3.188 N/A SER 27.A OG ALA 23.A O no hydrogen 3.107 N/A SER 27.A OG THR 29.A OG1 no hydrogen 3.350 N/A ASN 28.A ND2 LYS 88.A O no hydrogen 2.645 N/A THR 29.A N ALA 23.A O no hydrogen 3.054 N/A THR 29.A OG1 SER 27.A O no hydrogen 2.416 N/A THR 29.A OG1 SER 27.A OG no hydrogen 3.350 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 3.144 N/A ILE 30.A N VAL 85.A O no hydrogen 2.809 N/A LEU 32.A N ALA 83.A O no hydrogen 2.833 N/A LYS 33.A N ALA 13.A O no hydrogen 2.759 N/A VAL 34.A N LYS 81.A O no hydrogen 2.963 N/A ALA 35.A N VAL 10.A O no hydrogen 2.919 N/A ALA 38.A N ALA 35.A O no hydrogen 3.101 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.293 N/A ILE 43.A N THR 39.A O no hydrogen 3.001 N/A LYS 44.A N LYS 40.A O no hydrogen 2.948 N/A ALA 45.A N ALA 41.A O no hydrogen 2.897 N/A ALA 46.A N GLU 42.A O no hydrogen 2.938 N/A VAL 47.A N ILE 43.A O no hydrogen 3.087 N/A GLN 48.A NE2 VAL 55.A O no hydrogen 3.652 N/A LYS 49.A N ALA 45.A O no hydrogen 3.197 N/A LYS 49.A N ALA 46.A O no hydrogen 3.190 N/A LEU 50.A N ALA 46.A O no hydrogen 2.832 N/A PHE 51.A N VAL 47.A O no hydrogen 2.965 N/A GLU 56.A N THR 86.A O no hydrogen 2.761 N/A ASN 59.A N TYR 84.A O no hydrogen 2.775 N/A LEU 61.A N LYS 82.A O no hydrogen 2.906 N/A VAL 63.A N TRP 80.A O no hydrogen 2.733 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.065 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.724 N/A LYS 68.A N GLY 75.A O no hydrogen 2.930 N/A HIS 70.A N ARG 73.A O no hydrogen 3.373 N/A GLY 75.A N LYS 68.A O no hydrogen 2.905 N/A ARG 77.A N LYS 66.A O no hydrogen 2.973 N/A TRP 80.A N VAL 63.A O no hydrogen 3.075 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.769 N/A LYS 82.A N LEU 61.A O no hydrogen 2.794 N/A ALA 83.A N LEU 32.A O no hydrogen 2.749 N/A TYR 84.A N ASN 59.A O no hydrogen 2.570 N/A VAL 85.A N ILE 30.A O no hydrogen 2.850 N/A THR 86.A N VAL 57.A O no hydrogen 3.036 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.144 N/A LEU 87.A N ASN 28.A O no hydrogen 3.075 N/A LYS 88.A N GLU 54.A O no hydrogen 3.138 N/A