Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wce_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ASP 6.A O no hydrogen 3.128 N/A ARG 11.A N LYS 7.A O no hydrogen 2.899 N/A LEU 12.A N ASN 8.A O no hydrogen 2.898 N/A LYS 13.A N LYS 9.A O no hydrogen 2.970 N/A ARG 14.A N VAL 10.A O no hydrogen 2.960 N/A HIS 15.A N ARG 11.A O no hydrogen 2.873 N/A ALA 16.A N LEU 12.A O no hydrogen 2.933 N/A ARG 17.A N LYS 13.A O no hydrogen 3.000 N/A VAL 18.A N ARG 14.A O no hydrogen 2.904 N/A ARG 19.A N HIS 15.A O no hydrogen 2.888 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.089 N/A THR 20.A OG1 ARG 17.A O no hydrogen 3.281 N/A ASN 21.A N VAL 18.A O no hydrogen 3.343 N/A LEU 22.A N ARG 19.A O no hydrogen 3.115 N/A ARG 30.A N ILE 45.A O no hydrogen 2.460 N/A ARG 30.A NE ASP 47.A OD1 no hydrogen 3.483 N/A ARG 30.A NH2 ASP 47.A OD2 no hydrogen 2.443 N/A LEU 31.A N LYS 90.A O no hydrogen 3.089 N/A TYR 34.A N TYR 41.A O no hydrogen 2.844 N/A SER 36.A OG ARG 35.A O no hydrogen 3.182 N/A SER 36.A OG HIS 39.A O no hydrogen 3.248 N/A HIS 39.A ND1 SER 58.A OG no hydrogen 2.350 N/A ALA 42.A N ALA 56.A O no hydrogen 3.179 N/A ILE 45.A N ARG 30.A O no hydrogen 2.819 N/A ASP 46.A N VAL 51.A O no hydrogen 3.350 N/A ASP 47.A N GLY 24.A O no hydrogen 3.078 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.791 N/A GLY 50.A N ASP 46.A O no hydrogen 2.751 N/A LEU 53.A N ILE 44.A O no hydrogen 2.720 N/A SER 57.A OG LYS 59.A O no hydrogen 3.434 N/A SER 58.A OG HIS 39.A ND1 no hydrogen 2.350 N/A SER 61.A N LYS 59.A O no hydrogen 2.859 N/A SER 61.A OG SER 61.A O no hydrogen 2.319 N/A THR 68.A N THR 66.A OG1 no hydrogen 2.885 N/A ALA 73.A N LYS 69.A O no hydrogen 3.147 N/A THR 74.A N VAL 70.A O no hydrogen 2.946 N/A LYS 75.A N GLU 71.A O no hydrogen 2.919 N/A VAL 76.A N LEU 72.A O no hydrogen 2.911 N/A GLY 77.A N ALA 73.A O no hydrogen 2.920 N/A GLU 78.A N THR 74.A O no hydrogen 2.935 N/A ALA 79.A N LYS 75.A O no hydrogen 2.889 N/A ILE 80.A N VAL 76.A O no hydrogen 2.894 N/A ALA 81.A N GLY 77.A O no hydrogen 2.909 N/A LYS 82.A N GLU 78.A O no hydrogen 2.909 N/A LYS 83.A N ALA 79.A O no hydrogen 3.138 N/A LYS 83.A N ILE 80.A O no hydrogen 3.146 N/A ALA 84.A N ALA 81.A O no hydrogen 3.316 N/A ALA 85.A N ILE 80.A O no hydrogen 2.781 N/A ILE 89.A N PRO 29.A O no hydrogen 2.838 N/A GLY 97.A N ASP 95.A O no hydrogen 2.475 N/A TYR 101.A N GLY 98.A O no hydrogen 3.293 N/A ARG 104.A N TYR 101.A O no hydrogen 2.995 N/A VAL 105.A N TYR 101.A O no hydrogen 2.798 N/A LEU 108.A N ARG 104.A O no hydrogen 2.903 N/A LEU 108.A N VAL 105.A O no hydrogen 3.053 N/A ALA 109.A N LYS 106.A O no hydrogen 3.197 N/A