Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 21.A OD2 no hydrogen 3.000 N/A ILE 7.A N THR 3.A O no hydrogen 3.358 N/A ARG 8.A N ASP 4.A O no hydrogen 2.904 N/A ARG 8.A NE ASP 4.A OD2 no hydrogen 2.795 N/A ARG 8.A NH2 ASP 4.A OD2 no hydrogen 3.311 N/A THR 9.A N LYS 6.A O no hydrogen 3.345 N/A LEU 10.A N ILE 7.A O no hydrogen 3.077 N/A SER 13.A OG LYS 15.A O no hydrogen 3.283 N/A LYS 15.A N SER 13.A OG no hydrogen 3.173 N/A PHE 17.A N VAL 29.A O no hydrogen 3.025 N/A VAL 19.A N LEU 27.A O no hydrogen 2.811 N/A ASP 21.A N LEU 25.A O no hydrogen 2.820 N/A LEU 25.A N SER 22.A O no hydrogen 3.070 N/A TYR 26.A N TYR 38.A O no hydrogen 3.009 N/A LEU 27.A N VAL 19.A O no hydrogen 2.842 N/A LEU 28.A N HIS 36.A O no hydrogen 2.901 N/A VAL 29.A N PHE 17.A O no hydrogen 2.935 N/A LYS 30.A N SER 34.A O no hydrogen 2.973 N/A HIS 36.A N LEU 28.A O no hydrogen 3.159 N/A TRP 37.A N GLY 53.A O no hydrogen 2.809 N/A TRP 37.A NE1 ILE 58.A O no hydrogen 2.851 N/A TYR 38.A N TYR 26.A O no hydrogen 3.075 N/A LEU 39.A N ILE 50.A O no hydrogen 3.035 N/A LYS 40.A N GLY 24.A O no hydrogen 2.850 N/A TYR 41.A N SER 48.A O no hydrogen 3.332 N/A ILE 43.A N LYS 46.A O no hydrogen 2.919 N/A LYS 46.A N ILE 43.A O no hydrogen 3.178 N/A SER 48.A N TYR 41.A O no hydrogen 2.967 N/A SER 48.A OG ARG 49.A O no hydrogen 3.548 N/A ARG 49.A N SER 48.A OG no hydrogen 2.634 N/A ARG 49.A NH1 TYR 26.A OH no hydrogen 2.944 N/A ILE 50.A N LEU 39.A O no hydrogen 3.256 N/A LEU 52.A N TRP 37.A O no hydrogen 2.673 N/A TYR 55.A N ARG 35.A O no hydrogen 2.831 N/A TYR 55.A OH ASP 4.A OD1 no hydrogen 2.424 N/A TYR 55.A OH ASP 4.A OD2 no hydrogen 3.371 N/A ILE 58.A N ALA 54.A O no hydrogen 2.644 N/A SER 59.A N ASP 62.A OD2 no hydrogen 3.449 N/A ASP 62.A N SER 59.A OG no hydrogen 3.251 N/A ALA 63.A N SER 59.A O no hydrogen 2.931 N/A ARG 64.A N LEU 60.A O no hydrogen 3.011 N/A ARG 64.A NE ASP 21.A OD1 no hydrogen 3.041 N/A ARG 64.A NH2 LEU 2.A O no hydrogen 2.976 N/A ARG 64.A NH2 ASP 21.A OD2 no hydrogen 2.865 N/A GLN 65.A N SER 61.A O no hydrogen 3.009 N/A GLN 66.A N ASP 62.A O no hydrogen 2.976 N/A GLN 66.A NE2 LEU 52.A O no hydrogen 2.947 N/A ARG 67.A N ALA 63.A O no hydrogen 2.934 N/A ARG 67.A NE GLU 68.A OE1 no hydrogen 3.031 N/A ARG 67.A NH1 ASP 21.A OD1 no hydrogen 3.104 N/A ARG 67.A NH2 GLU 68.A OE1 no hydrogen 3.526 N/A GLU 68.A N ARG 64.A O no hydrogen 2.907 N/A GLY 69.A N GLN 65.A O no hydrogen 3.072 N/A ILE 70.A N GLN 66.A O no hydrogen 2.985 N/A ARG 71.A N ARG 67.A O no hydrogen 2.789 N/A LYS 72.A N GLU 68.A O no hydrogen 3.272 N/A MET 73.A N GLY 69.A O no hydrogen 3.243 N/A LEU 74.A N ILE 70.A O no hydrogen 2.871 N/A ALA 75.A N ARG 71.A O no hydrogen 2.801 N/A LEU 76.A N MET 73.A O no hydrogen 2.992 N/A