Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.B GLU 73.A OE2 no hydrogen 2.832 N/A LYS 2.A NZ.B GLU 77.A O no hydrogen 2.987 N/A LYS 2.A NZ.B PRO 78.A O no hydrogen 3.380 N/A ARG 5.A N LEU 80.A O no hydrogen 2.894 N/A ARG 5.A NE GLU 79.A OE1 no hydrogen 2.789 N/A ARG 5.A NH2 GLU 79.A OE2 no hydrogen 2.840 N/A TYR 7.A N ASP 82.A O no hydrogen 2.906 N/A THR 8.A N GLY 37.A O no hydrogen 2.894 N/A THR 8.A OG1 GLY 37.A O no hydrogen 3.388 N/A LEU 9.A N HIS 84.A O no hydrogen 2.922 N/A VAL 10.A N PHE 35.A O no hydrogen 2.719 N/A LEU 11.A N PHE 86.A O no hydrogen 2.866 N/A LEU 13.A N THR 88.A O.A no hydrogen 3.118 N/A GLN 14.A N ARG 17.A O no hydrogen 2.841 N/A ARG 17.A NE GLN 14.A OE1 no hydrogen 2.814 N/A ARG 17.A NH2 GLN 14.A OE1 no hydrogen 3.087 N/A VAL 18.A N PHE 106.A O no hydrogen 2.898 N/A LEU 19.A N VAL 12.A O no hydrogen 2.934 N/A LEU 20.A N CYS 104.A O no hydrogen 2.925 N/A GLY 21.A N ASN 33.A O no hydrogen 2.818 N/A MET 22.A N.A ARG 102.A O no hydrogen 2.894 N/A MET 22.A N.B ARG 102.A O no hydrogen 2.901 N/A LYS 23.A N ARG 31.A O.A no hydrogen 3.264 N/A LYS 23.A N ARG 31.A O.B no hydrogen 3.484 N/A LYS 23.A NZ ARG 25.A O no hydrogen 3.015 N/A LYS 24.A N GLU 100.A O no hydrogen 2.939 N/A LYS 24.A NZ GLU 97.A OE2 no hydrogen 2.512 N/A LYS 24.A NZ SER 98.A O no hydrogen 2.840 N/A ALA 29.A N GLY 26.A O no hydrogen 3.218 N/A GLY 30.A N LYS 23.A O no hydrogen 2.926 N/A ARG 31.A NH1.A GLN 142.A O.A no hydrogen 2.584 N/A ARG 31.A NH1.A GLN 142.A O.B no hydrogen 2.747 N/A ARG 31.A NH1.B GLN 142.A O.A no hydrogen 3.027 N/A ARG 31.A NH1.B GLN 142.A O.B no hydrogen 3.142 N/A ARG 31.A NH2.A GLN 142.A O.A no hydrogen 3.248 N/A ARG 31.A NH2.A GLN 142.A O.B no hydrogen 3.446 N/A ARG 31.A NH2.B GLN 142.A O.A no hydrogen 3.247 N/A ARG 31.A NH2.B GLN 142.A O.B no hydrogen 3.450 N/A ARG 31.A NH2.B ASP 143.A OD1 no hydrogen 2.935 N/A TRP 32.A N ASP 115.A O no hydrogen 2.855 N/A ASN 33.A N GLY 21.A O no hydrogen 2.915 N/A GLY 34.A N ASN 33.A OD1 no hydrogen 2.794 N/A PHE 35.A N VAL 10.A O no hydrogen 3.057 N/A GLY 36.A N GLU 56.A OE1 no hydrogen 2.930 N/A VAL 39.A N LEU 6.A O no hydrogen 2.997 N/A GLN 40.A N GLU 43.A OE2 no hydrogen 2.760 N/A ASP 47.A N THR 44.A OG1 no hydrogen 2.991 N/A GLY 48.A N THR 44.A O no hydrogen 2.886 N/A ALA 49.A N ILE 45.A O no hydrogen 2.927 N/A ARG 50.A N GLU 46.A O no hydrogen 2.934 N/A ARG 50.A NE VAL 61.A O no hydrogen 2.743 N/A ARG 50.A NH1 ASP 47.A OD1 no hydrogen 2.926 N/A ARG 50.A NH2 VAL 61.A O no hydrogen 3.222 N/A ARG 51.A N ASP 47.A O no hydrogen 2.913 N/A ARG 51.A NE GLU 43.A OE1 no hydrogen 2.948 N/A ARG 51.A NH1 GLU 52.A OE2 no hydrogen 3.092 N/A ARG 51.A NH1 GLU 55.A OE2 no hydrogen 3.246 N/A ARG 51.A NH2 LYS 38.A O no hydrogen 3.042 N/A ARG 51.A NH2 GLU 43.A OE2 no hydrogen 2.782 N/A GLU 52.A N GLY 48.A O no hydrogen 2.953 N/A LEU 53.A N ALA 49.A O no hydrogen 2.972 N/A GLN 54.A N.A ARG 50.A O no hydrogen 3.099 N/A GLN 54.A N.B ARG 50.A O no hydrogen 3.115 N/A GLU 55.A N ARG 51.A O no hydrogen 2.970 N/A GLU 56.A N GLU 52.A O no hydrogen 2.902 N/A SER 57.A N LEU 53.A O no hydrogen 2.878 N/A SER 57.A OG LEU 53.A O no hydrogen 2.673 N/A GLY 58.A N GLN 54.A O.A no hydrogen 2.790 N/A GLY 58.A N GLN 54.A O.B no hydrogen 2.959 N/A LEU 59.A N SER 57.A OG no hydrogen 3.096 N/A LEU 64.A N GLU 46.A OE2 no hydrogen 3.115 N/A HIS 65.A N CYS 87.A O.A no hydrogen 2.881 N/A HIS 65.A N CYS 87.A O.B no hydrogen 2.904 N/A HIS 65.A ND1 ASP 89.A OD2.B no hydrogen 2.589 N/A LYS 66.A NZ HIS 84.A ND1 no hydrogen 2.900 N/A VAL 67.A N VAL 85.A O no hydrogen 2.834 N/A GLY 68.A N VAL 85.A O no hydrogen 3.216 N/A GLN 69.A N PHE 133.A O no hydrogen 3.072 N/A GLN 69.A NE2 ASP 82.A OD1 no hydrogen 2.714 N/A ILE 70.A N VAL 83.A O no hydrogen 2.846 N/A VAL 71.A N GLY 135.A O no hydrogen 2.887 N/A PHE 72.A N MET 81.A O no hydrogen 2.856 N/A GLU 73.A N PHE 137.A O no hydrogen 2.888 N/A VAL 75.A N PHE 139.A O no hydrogen 2.887 N/A GLU 77.A N PHE 74.A O no hydrogen 2.907 N/A LEU 80.A N ALA 3.A O no hydrogen 2.893 N/A MET 81.A N PHE 72.A O no hydrogen 2.890 N/A ASP 82.A N ARG 5.A O no hydrogen 2.840 N/A VAL 83.A N ILE 70.A O no hydrogen 2.810 N/A HIS 84.A N TYR 7.A O no hydrogen 2.883 N/A HIS 84.A NE2 ASP 82.A OD2 no hydrogen 3.024 N/A VAL 85.A N GLY 68.A O no hydrogen 2.849 N/A PHE 86.A N LEU 9.A O no hydrogen 2.805 N/A CYS 87.A N.A HIS 65.A O no hydrogen 2.830 N/A CYS 87.A N.B HIS 65.A O no hydrogen 2.873 N/A CYS 87.A SG.A LEU 11.A O no hydrogen 3.562 N/A CYS 87.A SG.B LEU 11.A O no hydrogen 3.724 N/A THR 88.A N.A LEU 11.A O no hydrogen 3.348 N/A THR 88.A N.B LEU 11.A O no hydrogen 3.224 N/A THR 88.A OG1.A SER 90.A O.A no hydrogen 3.319 N/A SER 90.A N.A THR 88.A OG1.A no hydrogen 2.941 N/A VAL 96.A N.A SER 57.A O no hydrogen 2.776 N/A VAL 96.A N.B SER 57.A O no hydrogen 2.773 N/A SER 98.A N MET 101.A O no hydrogen 2.910 N/A SER 98.A OG MET 101.A O no hydrogen 3.493 N/A GLU 100.A N SER 98.A OG no hydrogen 3.187 N/A MET 101.A N SER 98.A OG no hydrogen 2.987 N/A ARG 102.A N MET 22.A O.A no hydrogen 2.981 N/A ARG 102.A N MET 22.A O.B no hydrogen 2.968 N/A ARG 102.A NE GLU 97.A OE1 no hydrogen 3.201 N/A CYS 104.A N LEU 20.A O no hydrogen 2.800 N/A CYS 104.A SG TRP 105.A O no hydrogen 3.506 N/A PHE 106.A N VAL 18.A O no hydrogen 2.861 N/A LEU 108.A N GLN 16.A O no hydrogen 3.254 N/A GLN 110.A N GLN 107.A O no hydrogen 2.906 N/A GLN 110.A NE2 ASP 109.A O no hydrogen 2.870 N/A PHE 113.A N ILE 111.A O no hydrogen 2.828 N/A LYS 114.A NZ ASP 115.A OD1 no hydrogen 3.502 N/A LYS 114.A NZ ASP 115.A OD2 no hydrogen 3.174 N/A ASP 115.A N PRO 112.A O no hydrogen 2.889 N/A MET 116.A N PHE 113.A O no hydrogen 3.071 N/A ALA 120.A N TRP 117.A O no hydrogen 2.959 N/A SER 121.A N PRO 118.A O no hydrogen 3.315 N/A TYR 122.A N ASP 119.A O no hydrogen 2.893 N/A TRP 123.A N ASP 119.A O no hydrogen 3.388 N/A TRP 123.A NE1 ASP 119.A OD2 no hydrogen 2.783 N/A PHE 124.A N ALA 120.A O no hydrogen 2.941 N/A LEU 127.A N TRP 123.A O no hydrogen 3.077 N/A LEU 128.A N PHE 124.A O no hydrogen 2.845 N/A GLN 129.A N PRO 125.A O no hydrogen 3.091 N/A LYS 130.A N LEU 127.A O no hydrogen 2.962 N/A LYS 131.A N LEU 126.A O no hydrogen 2.980 N/A LYS 131.A NZ GLN 129.A OE1 no hydrogen 2.872 N/A PHE 133.A N VAL 67.A O no hydrogen 3.135 N/A HIS 134.A N.A ARG 151.A O.A no hydrogen 2.900 N/A HIS 134.A N.A ARG 151.A O.B no hydrogen 2.915 N/A HIS 134.A N.A ARG 151.A O.C no hydrogen 2.902 N/A HIS 134.A N.B ARG 151.A O.A no hydrogen 2.909 N/A HIS 134.A N.B ARG 151.A O.B no hydrogen 2.926 N/A HIS 134.A N.B ARG 151.A O.C no hydrogen 2.912 N/A HIS 134.A NE2.A VAL 156.A O no hydrogen 2.705 N/A GLY 135.A N GLN 69.A O no hydrogen 2.837 N/A TYR 136.A N THR 149.A O no hydrogen 2.885 N/A TYR 136.A OH GLU 73.A OE1 no hydrogen 2.631 N/A PHE 137.A N VAL 71.A O no hydrogen 2.874 N/A LYS 138.A N ASP 147.A O no hydrogen 2.842 N/A PHE 139.A N GLU 73.A O no hydrogen 2.791 N/A GLN 140.A N THR 144.A O no hydrogen 2.811 N/A LEU 146.A N LYS 138.A O no hydrogen 2.814 N/A THR 149.A N TYR 136.A O no hydrogen 2.858 N/A ARG 151.A N.A HIS 134.A O.A no hydrogen 2.869 N/A ARG 151.A N.A HIS 134.A O.B no hydrogen 2.928 N/A ARG 151.A N.B HIS 134.A O.A no hydrogen 2.880 N/A ARG 151.A N.B HIS 134.A O.B no hydrogen 2.943 N/A ARG 151.A N.C HIS 134.A O.A no hydrogen 2.882 N/A ARG 151.A N.C HIS 134.A O.B no hydrogen 2.940 N/A VAL 153.A N LYS 132.A O no hydrogen 2.913 N/A