Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5icu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.934 N/A HIS 1.A N ASP 83.A OD1 no hydrogen 3.526 N/A HIS 1.A N ASP 83.A OD2 no hydrogen 2.764 N/A SER 2.A N SER 81.A OG no hydrogen 2.907 N/A SER 2.A OG GLY 29.A O no hydrogen 2.714 N/A VAL 5.A N ARG 25.A O no hydrogen 2.793 N/A ASP 6.A N ARG 25.A O no hydrogen 3.146 N/A ALA 7.A N ASP 6.A OD1 no hydrogen 3.015 N/A SER 8.A N LYS 23.A O no hydrogen 2.850 N/A SER 10.A N ASP 13.A OD2 no hydrogen 2.744 N/A SER 10.A OG ASP 13.A OD1 no hydrogen 3.478 N/A SER 10.A OG ASP 13.A OD2 no hydrogen 3.200 N/A LYS 12.A N GLU 92.A O no hydrogen 2.779 N/A ASP 13.A N SER 10.A O no hydrogen 2.994 N/A HIS 14.A ND1 ASP 96.A OD1 no hydrogen 2.763 N/A VAL 15.A N THR 94.A O no hydrogen 2.887 N/A VAL 22.A N LEU 63.A O no hydrogen 2.885 N/A LYS 23.A N SER 8.A O no hydrogen 2.863 N/A LEU 24.A N LEU 61.A O no hydrogen 2.863 N/A ARG 25.A N ASP 6.A O no hydrogen 2.927 N/A PHE 26.A N ARG 59.A O no hydrogen 2.845 N/A GLY 27.A N PHE 3.A O no hydrogen 2.784 N/A VAL 30.A N PRO 58.A O no hydrogen 2.924 N/A GLU 31.A N LEU 80.A O no hydrogen 2.915 N/A TYR 34.A N GLU 31.A O no hydrogen 3.029 N/A SER 35.A N PRO 32.A O no hydrogen 3.216 N/A SER 35.A OG GLU 31.A O no hydrogen 2.738 N/A SER 36.A N ARG 78.A O no hydrogen 2.943 N/A SER 36.A OG GLU 49.A OE2 no hydrogen 2.636 N/A ILE 37.A N GLY 50.A O no hydrogen 2.853 N/A SER 38.A N LYS 76.A O no hydrogen 2.844 N/A ILE 39.A N VAL 48.A O no hydrogen 2.957 N/A LEU 40.A N VAL 74.A O no hydrogen 2.782 N/A ASP 41.A N LYS 45.A O no hydrogen 2.908 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.851 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.825 N/A GLY 44.A N ASP 41.A O no hydrogen 2.902 N/A LYS 45.A N ASP 41.A OD1 no hydrogen 3.045 N/A VAL 47.A N ILE 39.A O no hydrogen 2.797 N/A GLY 50.A N ILE 37.A O no hydrogen 2.823 N/A LYS 52.A N THR 62.A O no hydrogen 2.816 N/A LYS 57.A N GLN 54.A O no hydrogen 2.980 N/A GLU 60.A N LYS 57.A O no hydrogen 3.144 N/A LEU 61.A N LEU 24.A O no hydrogen 2.921 N/A THR 62.A N LYS 52.A O no hydrogen 2.863 N/A LEU 63.A N VAL 22.A O no hydrogen 2.867 N/A ALA 65.A N LYS 20.A O no hydrogen 3.004 N/A LEU 68.A N SER 18.A OG no hydrogen 2.832 N/A GLY 71.A N VAL 95.A O no hydrogen 2.986 N/A SER 72.A OG.B GLU 92.A OE2 no hydrogen 2.571 N/A TYR 73.A N PHE 93.A O no hydrogen 2.856 N/A TYR 73.A OH ALA 69.A O no hydrogen 2.600 N/A VAL 74.A N LEU 40.A O no hydrogen 3.018 N/A VAL 75.A N TYR 91.A O no hydrogen 2.805 N/A LYS 76.A N SER 38.A O no hydrogen 2.905 N/A PHE 77.A N GLY 89.A O no hydrogen 2.883 N/A ARG 78.A N SER 36.A O no hydrogen 2.847 N/A VAL 79.A N VAL 87.A O no hydrogen 2.818 N/A LEU 80.A N SER 35.A OG no hydrogen 3.278 N/A SER 81.A N HIS 85.A O no hydrogen 2.888 N/A SER 81.A OG HIS 85.A O no hydrogen 2.760 N/A SER 82.A N GLY 29.A O no hydrogen 2.848 N/A GLY 84.A N SER 81.A O no hydrogen 2.958 N/A HIS 85.A N ASP 83.A OD1 no hydrogen 3.221 N/A HIS 85.A ND1 HIS 1.A ND1 no hydrogen 3.115 N/A VAL 87.A N VAL 79.A O no hydrogen 3.005 N/A GLY 89.A N PHE 77.A O no hydrogen 2.974 N/A LYS 90.A NZ GLU 88.A OE1 no hydrogen 3.204 N/A LYS 90.A NZ GLU 88.A OE2 no hydrogen 3.560 N/A TYR 91.A N VAL 75.A O no hydrogen 2.831 N/A TYR 91.A OH PRO 9.A O no hydrogen 2.706 N/A PHE 93.A N TYR 73.A O no hydrogen 2.891 N/A THR 94.A N ASP 13.A O no hydrogen 2.877 N/A THR 94.A OG1 GLU 92.A OE2 no hydrogen 2.805 N/A VAL 95.A N GLY 71.A O no hydrogen 2.796 N/A ASP 96.A N VAL 15.A O no hydrogen 2.835 N/A HIS 98.A ND1 ALA 16.A O no hydrogen 2.675 N/A