Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2acy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLY 53.A O no hydrogen 2.839 N/A SER 8.A N LYS 84.A O no hydrogen 3.013 N/A SER 8.A OG GLN 52.A OE1 no hydrogen 3.310 N/A VAL 9.A N LEU 51.A O no hydrogen 3.005 N/A ASP 10.A N HIS 81.A O no hydrogen 2.883 N/A TYR 11.A N GLY 49.A O no hydrogen 2.997 N/A TYR 11.A OH TRP 38.A O no hydrogen 2.703 N/A GLU 12.A N SER 79.A O no hydrogen 2.995 N/A ILE 13.A N VAL 47.A O no hydrogen 2.802 N/A PHE 14.A N ARG 77.A O no hydrogen 2.854 N/A LYS 16.A N HIS 74.A O no hydrogen 2.817 N/A LYS 24.A NZ GLN 27.A OE1 no hydrogen 3.481 N/A TYR 25.A N PHE 21.A O no hydrogen 3.104 N/A THR 26.A N PHE 22.A O no hydrogen 2.886 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.846 N/A GLN 27.A N ARG 23.A O no hydrogen 3.025 N/A GLN 27.A NE2 PHE 94.A O no hydrogen 3.043 N/A ALA 28.A N LYS 24.A O no hydrogen 3.031 N/A GLU 29.A N TYR 25.A O no hydrogen 2.992 N/A GLY 30.A N THR 26.A O no hydrogen 2.862 N/A LYS 31.A N GLN 27.A O no hydrogen 2.981 N/A LYS 32.A N ALA 28.A O no hydrogen 2.992 N/A LYS 32.A NZ GLU 29.A OE1 no hydrogen 3.266 N/A LEU 33.A N GLU 29.A O no hydrogen 3.070 N/A LEU 33.A N GLY 30.A O no hydrogen 3.241 N/A GLY 34.A N LYS 31.A O no hydrogen 3.102 N/A LEU 35.A N GLY 30.A O no hydrogen 2.809 N/A VAL 36.A N GLN 52.A O no hydrogen 3.152 N/A GLY 37.A N ASP 93.A O no hydrogen 2.934 N/A TRP 38.A N GLN 50.A O no hydrogen 3.077 N/A TRP 38.A NE1 GLN 50.A OE1 no hydrogen 2.957 N/A VAL 39.A N GLN 95.A O no hydrogen 2.984 N/A GLN 40.A N GLN 48.A O no hydrogen 2.795 N/A THR 42.A N THR 46.A O no hydrogen 2.943 N/A THR 42.A OG1 THR 46.A O no hydrogen 3.501 N/A THR 42.A OG1 THR 46.A OG1 no hydrogen 2.797 N/A GLN 44.A N THR 42.A OG1 no hydrogen 3.004 N/A THR 46.A N THR 42.A OG1 no hydrogen 3.280 N/A THR 46.A OG1 GLU 12.A OE2 no hydrogen 2.686 N/A THR 46.A OG1 THR 42.A OG1 no hydrogen 2.797 N/A VAL 47.A N ILE 13.A O no hydrogen 3.219 N/A GLN 48.A N GLN 40.A O no hydrogen 2.827 N/A GLN 48.A NE2 GLN 40.A OE1 no hydrogen 3.108 N/A GLY 49.A N TYR 11.A O no hydrogen 3.155 N/A GLN 50.A N TRP 38.A O no hydrogen 3.269 N/A GLN 50.A NE2 ASP 10.A OD1 no hydrogen 2.734 N/A LEU 51.A N VAL 9.A O no hydrogen 2.950 N/A GLN 52.A N VAL 36.A O no hydrogen 3.026 N/A GLY 53.A N ILE 7.A O no hydrogen 2.999 N/A ALA 55.A N THR 5.A O no hydrogen 2.751 N/A SER 56.A N GLY 3.A O no hydrogen 3.026 N/A SER 56.A OG GLY 3.A O no hydrogen 3.309 N/A LYS 57.A N PRO 54.A O no hydrogen 2.862 N/A VAL 58.A N PRO 54.A O no hydrogen 2.933 N/A ARG 59.A N ALA 55.A O no hydrogen 3.036 N/A ARG 59.A NH1 ALA 1.A O no hydrogen 2.294 N/A ARG 59.A NH1 ALA 55.A O no hydrogen 3.454 N/A ARG 59.A NH2 ALA 1.A O no hydrogen 2.894 N/A HIS 60.A N SER 56.A O no hydrogen 3.337 N/A MET 61.A N LYS 57.A O no hydrogen 3.023 N/A GLN 62.A N VAL 58.A O no hydrogen 2.777 N/A GLU 63.A N ARG 59.A O no hydrogen 2.997 N/A TRP 64.A N HIS 60.A O no hydrogen 2.889 N/A LEU 65.A N MET 61.A O no hydrogen 2.853 N/A GLU 66.A N GLN 62.A O no hydrogen 3.108 N/A GLU 66.A N GLU 63.A O no hydrogen 3.058 N/A THR 67.A N GLU 63.A O no hydrogen 2.885 N/A THR 67.A OG1 GLU 63.A O no hydrogen 3.195 N/A LYS 68.A N TRP 64.A O no hydrogen 2.947 N/A GLY 69.A N TRP 64.A O no hydrogen 3.165 N/A SER 70.A OG VAL 20.A O no hydrogen 2.818 N/A SER 73.A N SER 70.A O no hydrogen 2.913 N/A SER 73.A OG SER 70.A O no hydrogen 2.740 N/A HIS 74.A N LYS 16.A O no hydrogen 3.009 N/A ASP 76.A N PHE 14.A O no hydrogen 2.762 N/A ARG 77.A N PHE 14.A O no hydrogen 3.161 N/A SER 79.A N GLU 12.A O no hydrogen 2.895 N/A HIS 81.A N ASP 10.A O no hydrogen 2.896 N/A ASN 82.A ND2 ASP 10.A OD2 no hydrogen 2.718 N/A LYS 84.A N SER 8.A O no hydrogen 2.974 N/A LYS 84.A NZ GLU 83.A O no hydrogen 2.741 N/A ILE 86.A N LEU 6.A O no hydrogen 2.931 N/A TYR 91.A OH GLN 50.A OE1 no hydrogen 2.659 N/A GLN 95.A N GLY 37.A O no hydrogen 2.897 N/A VAL 97.A N VAL 39.A O no hydrogen 2.955 N/A