Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4drb_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.873 N/A LEU 7.A N ARG 4.A O no hydrogen 2.837 N/A VAL 8.A N ARG 4.A O no hydrogen 3.035 N/A SER 9.A N LYS 5.A O no hydrogen 2.908 N/A LEU 11.A N LEU 7.A O no hydrogen 2.723 N/A LEU 12.A N VAL 8.A O no hydrogen 2.944 N/A HIS 13.A N SER 9.A O no hydrogen 3.153 N/A HIS 13.A ND1 SER 9.A O no hydrogen 2.962 N/A LEU 14.A N ARG 10.A O no hydrogen 3.265 N/A HIS 15.A N LEU 12.A O no hydrogen 2.773 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 2.967 N/A THR 21.A N ASP 18.A O no hydrogen 3.085 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.190 N/A ALA 27.A N SER 24.A OG no hydrogen 3.052 N/A LEU 28.A N SER 24.A O no hydrogen 2.887 N/A GLN 29.A N GLY 25.A O no hydrogen 3.101 N/A GLN 29.A NE2 GLY 25.A O no hydrogen 3.588 N/A LEU 30.A N ASP 26.A O no hydrogen 2.940 N/A GLU 32.A N GLN 29.A O no hydrogen 3.243 N/A LEU 33.A N LEU 30.A O no hydrogen 2.832 N/A VAL 36.A N GLU 32.A O no hydrogen 3.064 N/A PHE 37.A N LEU 33.A O no hydrogen 3.086 N/A VAL 38.A N LEU 34.A O no hydrogen 3.118 N/A VAL 39.A N LYS 35.A O no hydrogen 2.885 N/A GLU 40.A N VAL 36.A O no hydrogen 2.810 N/A ALA 41.A N PHE 37.A O no hydrogen 3.021 N/A ALA 42.A N VAL 38.A O no hydrogen 2.908 N/A VAL 43.A N VAL 39.A O no hydrogen 2.885 N/A ARG 44.A N GLU 40.A O no hydrogen 3.146 N/A ARG 44.A NH1 GLU 40.A OE2 no hydrogen 3.106 N/A ARG 44.A NH1 ASP 72.A OD2 no hydrogen 3.262 N/A ARG 44.A NH2 ASP 72.A OD2 no hydrogen 2.887 N/A GLY 45.A N ALA 41.A O no hydrogen 2.959 N/A VAL 46.A N ALA 42.A O no hydrogen 2.916 N/A ARG 47.A N VAL 43.A O no hydrogen 2.819 N/A ARG 47.A NH2 GLN 50.A OE1 no hydrogen 2.966 N/A GLN 48.A N ARG 44.A O no hydrogen 3.261 N/A GLN 48.A N GLY 45.A O no hydrogen 3.144 N/A ALA 49.A N GLY 45.A O no hydrogen 2.991 N/A GLN 50.A N VAL 46.A O no hydrogen 2.890 N/A ALA 51.A N ARG 47.A O no hydrogen 3.269 N/A GLU 52.A N GLN 48.A O no hydrogen 3.272 N/A ASP 53.A N GLN 50.A O no hydrogen 2.873 N/A ALA 54.A N ALA 49.A O no hydrogen 2.778 N/A ASP 58.A N GLN 61.A OE1 no hydrogen 2.703 N/A GLN 61.A NE2 GLU 52.A OE1 no hydrogen 2.980 N/A LEU 62.A N ASP 58.A O no hydrogen 3.112 N/A GLU 63.A N VAL 59.A O no hydrogen 2.767 N/A LYS 64.A NZ GLU 52.A OE2 no hydrogen 2.648 N/A VAL 65.A N LEU 62.A O no hydrogen 3.227 N/A LEU 66.A N GLU 63.A O no hydrogen 3.391 N/A LEU 69.A N VAL 65.A O no hydrogen 2.992 N/A LEU 70.A N LEU 66.A O no hydrogen 2.810 N/A LEU 71.A N PRO 67.A O no hydrogen 2.968 N/A ASP 72.A N GLN 68.A O no hydrogen 3.246 N/A ASP 72.A N LEU 69.A O no hydrogen 2.964 N/A PHE 73.A N LEU 70.A O no hydrogen 3.199 N/A