Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gd2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 5.A OG no hydrogen 3.167 N/A LYS 9.A N SER 5.A O no hydrogen 2.880 N/A LYS 9.A NZ GLU 3.A OE2 no hydrogen 3.214 N/A ALA 10.A N SER 6.A O no hydrogen 3.019 N/A GLN 11.A N LYS 7.A O no hydrogen 2.996 N/A ASN 12.A N ARG 8.A O no hydrogen 2.913 N/A ARG 13.A N LYS 9.A O no hydrogen 3.085 N/A ALA 14.A N ALA 10.A O no hydrogen 3.023 N/A ALA 15.A N GLN 11.A O no hydrogen 2.788 N/A GLN 16.A N ASN 12.A O no hydrogen 2.967 N/A ARG 17.A N ARG 13.A O no hydrogen 2.910 N/A ALA 18.A N ALA 14.A O no hydrogen 2.985 N/A PHE 19.A N ALA 15.A O no hydrogen 2.958 N/A ARG 20.A N GLN 16.A O no hydrogen 2.874 N/A LYS 21.A N ARG 17.A O no hydrogen 3.001 N/A LYS 21.A NZ ASP 25.A OD1 no hydrogen 2.823 N/A LYS 21.A NZ ASP 25.A OD2 no hydrogen 3.264 N/A ARG 22.A N ALA 18.A O no hydrogen 3.086 N/A LYS 23.A N PHE 19.A O no hydrogen 3.047 N/A GLU 24.A N ARG 20.A O no hydrogen 2.930 N/A ASP 25.A N LYS 21.A O no hydrogen 2.867 N/A HIS 26.A N ARG 22.A O no hydrogen 3.168 N/A LEU 27.A N LYS 23.A O no hydrogen 3.111 N/A LYS 28.A N GLU 24.A O no hydrogen 3.022 N/A ALA 29.A N ASP 25.A O no hydrogen 3.212 N/A LEU 30.A N HIS 26.A O no hydrogen 3.063 N/A GLU 31.A N LEU 27.A O no hydrogen 2.937 N/A THR 32.A N LYS 28.A O no hydrogen 3.029 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.817 N/A GLN 33.A N ALA 29.A O no hydrogen 2.831 N/A VAL 34.A N LEU 30.A O no hydrogen 2.779 N/A VAL 35.A N GLU 31.A O no hydrogen 3.284 N/A VAL 35.A N THR 32.A O no hydrogen 3.147 N/A THR 36.A N THR 32.A O no hydrogen 2.955 N/A THR 36.A OG1 THR 32.A O no hydrogen 3.176 N/A LEU 37.A N GLN 33.A O no hydrogen 2.854 N/A LYS 38.A N VAL 34.A O no hydrogen 2.895 N/A GLU 39.A N VAL 35.A O no hydrogen 3.064 N/A LEU 40.A N THR 36.A O no hydrogen 3.178 N/A HIS 41.A N LEU 37.A O no hydrogen 2.947 N/A SER 42.A N LYS 38.A O no hydrogen 3.075 N/A SER 43.A N GLU 39.A O no hydrogen 3.060 N/A THR 44.A N LEU 40.A O no hydrogen 2.873 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.873 N/A THR 45.A N HIS 41.A O no hydrogen 3.088 N/A THR 45.A OG1 HIS 41.A O no hydrogen 2.678 N/A LEU 46.A N SER 42.A O no hydrogen 3.312 N/A GLU 47.A N SER 43.A O no hydrogen 3.209 N/A ASN 48.A N THR 44.A O no hydrogen 3.222 N/A ASP 49.A N THR 45.A O no hydrogen 3.035 N/A GLN 50.A N GLU 47.A O no hydrogen 3.065 N/A LEU 51.A N GLU 47.A O no hydrogen 2.920 N/A ARG 52.A N ASN 48.A O no hydrogen 3.098 N/A LYS 54.A N GLN 50.A O no hydrogen 2.965 N/A LYS 54.A NZ GLN 57.A OE1 no hydrogen 3.346 N/A ARG 56.A N GLN 53.A O no hydrogen 3.160 N/A GLN 57.A N GLN 53.A O no hydrogen 2.990 N/A GLU 60.A N ARG 56.A O no hydrogen 3.247 N/A GLU 61.A N GLN 57.A O no hydrogen 3.303 N/A