Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ysa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A O no hydrogen 2.901 N/A LEU 6.A N ASP 2.A O no hydrogen 2.916 N/A LYS 7.A N PRO 3.A O no hydrogen 2.810 N/A ARG 8.A N ALA 4.A O no hydrogen 2.877 N/A ARG 8.A NE ALA 4.A O no hydrogen 3.262 N/A ALA 9.A N ALA 5.A O no hydrogen 3.255 N/A ARG 10.A N LEU 6.A O no hydrogen 3.002 N/A ASN 11.A N LYS 7.A O no hydrogen 2.796 N/A THR 12.A N ARG 8.A O no hydrogen 2.917 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.131 N/A ALA 14.A N ARG 10.A O no hydrogen 3.193 N/A ALA 15.A N ASN 11.A O no hydrogen 2.726 N/A ARG 16.A N THR 12.A O no hydrogen 3.033 N/A ARG 17.A N GLU 13.A O no hydrogen 3.008 N/A ARG 19.A N ALA 15.A O no hydrogen 3.200 N/A ALA 20.A N ARG 16.A O no hydrogen 3.146 N/A ARG 21.A N ARG 17.A O no hydrogen 3.027 N/A LYS 22.A N SER 18.A O no hydrogen 2.814 N/A LEU 23.A N ARG 19.A O no hydrogen 2.922 N/A GLN 24.A N ALA 20.A O no hydrogen 3.213 N/A ARG 25.A N ARG 21.A O no hydrogen 3.120 N/A MET 26.A N LYS 22.A O no hydrogen 3.451 N/A LYS 27.A N LEU 23.A O no hydrogen 3.128 N/A GLN 28.A N GLN 24.A O no hydrogen 2.964 N/A LEU 29.A N ARG 25.A O no hydrogen 3.427 N/A GLU 30.A N MET 26.A O no hydrogen 2.840 N/A ASP 31.A N LYS 27.A O no hydrogen 3.403 N/A LYS 32.A N GLN 28.A O no hydrogen 3.024 N/A VAL 33.A N LEU 29.A O no hydrogen 3.379 N/A GLU 34.A N GLU 30.A O no hydrogen 2.862 N/A GLU 35.A N ASP 31.A O no hydrogen 2.995 N/A LEU 36.A N LYS 32.A O no hydrogen 3.352 N/A LEU 37.A N VAL 33.A O no hydrogen 3.489 N/A SER 38.A N GLU 34.A O no hydrogen 3.021 N/A LYS 39.A N GLU 35.A O no hydrogen 2.791 N/A ASN 40.A N LEU 36.A O no hydrogen 2.843 N/A ASN 40.A ND2 ASN 40.A O no hydrogen 2.936 N/A TYR 41.A N LEU 37.A O no hydrogen 2.891 N/A HIS 42.A N SER 38.A O no hydrogen 3.038 N/A LEU 43.A N LYS 39.A O no hydrogen 2.944 N/A GLU 44.A N ASN 40.A O no hydrogen 3.082 N/A ASN 45.A N TYR 41.A O no hydrogen 3.231 N/A GLU 46.A N HIS 42.A O no hydrogen 2.891 N/A VAL 47.A N LEU 43.A O no hydrogen 3.067 N/A ALA 48.A N GLU 44.A O no hydrogen 2.909 N/A ARG 49.A N ASN 45.A O no hydrogen 2.951 N/A LEU 50.A N GLU 46.A O no hydrogen 3.075 N/A LYS 51.A N VAL 47.A O no hydrogen 2.878 N/A LYS 52.A N ALA 48.A O no hydrogen 3.011 N/A VAL 54.A N LYS 52.A O no hydrogen 2.769 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.816 N/A