Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_Am.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 98.A O no hydrogen 2.863 N/A ILE 5.A N VAL 72.A O no hydrogen 2.833 N/A LYS 6.A N GLU 96.A O no hydrogen 2.871 N/A LEU 7.A N ARG 70.A O no hydrogen 2.934 N/A ALA 8.A N THR 94.A O no hydrogen 2.935 N/A SER 9.A N HIS 68.A O no hydrogen 2.973 N/A SER 9.A OG ASP 92.A O no hydrogen 2.661 N/A ASN 11.A N SER 9.A OG no hydrogen 3.296 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 3.391 N/A ASN 16.A N ILE 12.A O no hydrogen 2.942 N/A GLU 17.A N LYS 13.A O no hydrogen 2.871 N/A VAL 18.A N ALA 14.A O no hydrogen 2.980 N/A THR 19.A N LEU 15.A O no hydrogen 2.924 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.889 N/A THR 19.A OG1 ASN 16.A O no hydrogen 2.534 N/A ASP 20.A N ASN 16.A O no hydrogen 2.913 N/A GLN 21.A N GLU 17.A O no hydrogen 2.920 N/A ILE 22.A N VAL 18.A O no hydrogen 2.982 N/A LYS 23.A N THR 19.A O no hydrogen 2.879 N/A GLN 24.A N ASP 20.A O no hydrogen 2.905 N/A ILE 25.A N GLN 21.A O no hydrogen 2.928 N/A ALA 26.A N ILE 22.A O no hydrogen 2.915 N/A GLU 27.A N LYS 23.A O no hydrogen 2.901 N/A ARG 28.A N GLN 24.A O no hydrogen 2.922 N/A THR 29.A OG1 ILE 25.A O no hydrogen 3.298 N/A SER 34.A OG ASP 73.A O no hydrogen 2.847 N/A ILE 37.A N LEU 71.A O no hydrogen 2.960 N/A LYS 42.A N VAL 67.A O no hydrogen 2.954 N/A ILE 44.A N LEU 65.A O no hydrogen 2.910 N/A ILE 46.A N PHE 63.A O no hydrogen 2.930 N/A THR 48.A N ASP 61.A O no hydrogen 2.922 N/A THR 48.A OG1 ARG 49.A O no hydrogen 3.365 N/A ARG 49.A NE SER 51.A OG no hydrogen 2.989 N/A LYS 50.A N THR 59.A O no hydrogen 3.327 N/A SER 51.A OG ASP 53.A O no hydrogen 2.754 N/A ASP 61.A N THR 48.A O no hydrogen 2.843 N/A PHE 63.A N ILE 46.A O no hydrogen 2.898 N/A LEU 65.A N ILE 44.A O no hydrogen 2.890 N/A ARG 66.A NE GLU 64.A OE1 no hydrogen 3.288 N/A ARG 66.A NH2 GLU 64.A OE1 no hydrogen 3.566 N/A VAL 67.A N LYS 42.A O no hydrogen 2.897 N/A HIS 68.A N SER 9.A O no hydrogen 2.888 N/A ARG 70.A N LEU 7.A O no hydrogen 2.863 N/A ARG 70.A NH1 LYS 69.A O no hydrogen 2.559 N/A LEU 71.A N ILE 37.A O no hydrogen 2.910 N/A VAL 72.A N ILE 5.A O no hydrogen 2.935 N/A ASP 73.A N SER 34.A O no hydrogen 3.467 N/A ASP 73.A N SER 34.A OG no hydrogen 2.542 N/A ILE 74.A N ALA 3.A O no hydrogen 2.931 N/A GLN 83.A N ARG 79.A O no hydrogen 2.898 N/A ILE 84.A N ALA 80.A O no hydrogen 2.861 N/A ILE 84.A N MET 81.A O no hydrogen 3.266 N/A MET 85.A N MET 81.A O no hydrogen 2.934 N/A THR 94.A N ALA 8.A O no hydrogen 2.900 N/A GLU 96.A N LYS 6.A O no hydrogen 2.959 N/A GLU 98.A N ARG 4.A O no hydrogen 2.900 N/A ILE 100.A N LYS 2.A O no hydrogen 2.925 N/A