Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LEU 82.A O no hydrogen 2.794 N/A TYR 9.A N ASP 84.A O no hydrogen 2.842 N/A THR 10.A N GLY 39.A O no hydrogen 2.929 N/A LEU 11.A N HIS 86.A O no hydrogen 2.960 N/A VAL 12.A N PHE 37.A O no hydrogen 2.677 N/A LEU 13.A N PHE 88.A O no hydrogen 2.920 N/A LEU 15.A N THR 90.A O no hydrogen 2.867 N/A GLN 16.A N ARG 19.A O no hydrogen 2.901 N/A GLN 16.A NE2 ASP 91.A O.C no hydrogen 3.319 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.693 N/A ARG 19.A NE GLN 16.A OE1 no hydrogen 2.773 N/A ARG 19.A NH2 GLN 16.A OE1 no hydrogen 2.973 N/A VAL 20.A N PHE 108.A O no hydrogen 2.833 N/A LEU 21.A N VAL 14.A O no hydrogen 2.992 N/A LEU 22.A N CYS 106.A O.A no hydrogen 3.034 N/A LEU 22.A N CYS 106.A O.B no hydrogen 3.221 N/A GLY 23.A N GLY 35.A O no hydrogen 2.866 N/A MET 24.A N ARG 104.A O no hydrogen 2.789 N/A LYS 25.A N ARG 33.A O no hydrogen 3.052 N/A LYS 25.A NZ ARG 27.A O no hydrogen 2.741 N/A LYS 25.A NZ PHE 29.A O no hydrogen 2.775 N/A LYS 26.A N GLU 102.A O no hydrogen 2.885 N/A LYS 26.A NZ GLU 99.A OE2 no hydrogen 2.903 N/A LYS 26.A NZ SER 100.A O no hydrogen 2.862 N/A GLY 30.A N GLN 144.A OE1 no hydrogen 3.022 N/A ALA 31.A N GLY 28.A O no hydrogen 2.946 N/A GLY 32.A N LYS 25.A O no hydrogen 2.755 N/A ARG 33.A N GLY 30.A O no hydrogen 3.205 N/A ARG 33.A NH1 GLN 144.A O no hydrogen 2.724 N/A ARG 33.A NH2 GLN 144.A O no hydrogen 2.971 N/A TRP 34.A N ASP 117.A O no hydrogen 2.829 N/A GLY 35.A N GLY 23.A O no hydrogen 2.942 N/A PHE 37.A N VAL 12.A O no hydrogen 3.035 N/A GLY 38.A N GLU 58.A OE1 no hydrogen 3.052 N/A GLY 39.A N THR 10.A O no hydrogen 3.140 N/A VAL 41.A N LEU 8.A O no hydrogen 2.968 N/A GLN 42.A N GLU 45.A OE1 no hydrogen 2.785 N/A GLU 45.A N GLN 42.A O no hydrogen 3.140 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.083 N/A GLY 50.A N THR 46.A O no hydrogen 2.852 N/A ALA 51.A N ILE 47.A O no hydrogen 2.886 N/A ARG 52.A N GLU 48.A O no hydrogen 2.955 N/A ARG 53.A N ASP 49.A O no hydrogen 2.884 N/A ARG 53.A NE GLU 45.A OE1 no hydrogen 3.347 N/A ARG 53.A NE GLU 45.A OE2 no hydrogen 2.649 N/A ARG 53.A NH1 GLU 54.A OE2 no hydrogen 3.011 N/A ARG 53.A NH1 GLU 57.A OE2 no hydrogen 3.532 N/A ARG 53.A NH2 LYS 40.A O no hydrogen 2.860 N/A ARG 53.A NH2 GLU 45.A OE1 no hydrogen 2.761 N/A ARG 53.A NH2 GLU 54.A OE2 no hydrogen 3.387 N/A GLU 54.A N GLY 50.A O no hydrogen 2.920 N/A LEU 55.A N ALA 51.A O no hydrogen 3.040 N/A GLN 56.A N ARG 52.A O no hydrogen 2.958 N/A GLU 57.A N ARG 53.A O no hydrogen 2.762 N/A GLU 58.A N GLU 54.A O no hydrogen 2.943 N/A SER 59.A N LEU 55.A O no hydrogen 2.940 N/A SER 59.A OG LEU 55.A O no hydrogen 2.716 N/A GLY 60.A N GLN 56.A O no hydrogen 2.793 N/A LEU 61.A N SER 59.A OG no hydrogen 3.217 N/A THR 62.A N GLN 94.A O no hydrogen 3.227 N/A HIS 67.A N CYS 89.A O no hydrogen 2.893 N/A VAL 69.A N VAL 87.A O no hydrogen 2.952 N/A GLY 70.A N VAL 87.A O no hydrogen 3.324 N/A GLN 71.A N PHE 135.A O no hydrogen 3.021 N/A GLN 71.A NE2 ASP 84.A OD1 no hydrogen 2.671 N/A ILE 72.A N VAL 85.A O no hydrogen 2.878 N/A VAL 73.A N GLY 137.A O no hydrogen 2.896 N/A PHE 74.A N MET 83.A O no hydrogen 2.861 N/A GLU 75.A N PHE 139.A O no hydrogen 2.923 N/A VAL 77.A N PHE 141.A O no hydrogen 2.876 N/A GLU 79.A N PHE 76.A O no hydrogen 3.001 N/A GLU 81.A N GLU 79.A OE1 no hydrogen 2.723 N/A LEU 82.A N ALA 5.A O no hydrogen 2.797 N/A MET 83.A N PHE 74.A O no hydrogen 2.916 N/A ASP 84.A N ARG 7.A O no hydrogen 2.833 N/A VAL 85.A N ILE 72.A O no hydrogen 2.804 N/A HIS 86.A N TYR 9.A O no hydrogen 2.861 N/A VAL 87.A N GLY 70.A O no hydrogen 2.842 N/A PHE 88.A N LEU 11.A O no hydrogen 2.812 N/A CYS 89.A N HIS 67.A O no hydrogen 2.945 N/A THR 90.A N LEU 13.A O no hydrogen 3.075 N/A THR 90.A OG1 ALA 65.A O no hydrogen 2.967 N/A THR 90.A OG1 SER 92.A O no hydrogen 3.508 N/A SER 92.A OG ASP 91.A OD1.A no hydrogen 3.080 N/A GLN 94.A N THR 62.A O no hydrogen 2.859 N/A VAL 98.A N SER 59.A O no hydrogen 2.870 N/A SER 100.A N MET 103.A O no hydrogen 2.957 N/A SER 100.A OG GLU 58.A O no hydrogen 2.822 N/A SER 100.A OG MET 103.A O no hydrogen 3.462 N/A MET 103.A N SER 100.A OG no hydrogen 3.163 N/A MET 103.A SD GLU 102.A O no hydrogen 3.725 N/A ARG 104.A N MET 24.A O no hydrogen 2.919 N/A ARG 104.A NE GLU 99.A OE1 no hydrogen 3.258 N/A CYS 106.A N.A LEU 22.A O no hydrogen 2.949 N/A CYS 106.A N.B LEU 22.A O no hydrogen 2.960 N/A CYS 106.A SG.A PRO 105.A O no hydrogen 3.092 N/A CYS 106.A SG.B TRP 107.A O no hydrogen 3.479 N/A PHE 108.A N VAL 20.A O no hydrogen 2.856 N/A LEU 110.A N GLN 18.A O no hydrogen 2.984 N/A GLN 112.A N GLN 109.A O no hydrogen 2.815 N/A GLN 112.A NE2 ASP 111.A O no hydrogen 2.959 N/A PHE 115.A N ILE 113.A O no hydrogen 2.807 N/A ASP 117.A N PRO 114.A O no hydrogen 2.898 N/A MET 118.A N PHE 115.A O no hydrogen 3.127 N/A ASP 122.A N TRP 119.A O no hydrogen 3.049 N/A SER 123.A N PRO 120.A O no hydrogen 3.314 N/A TYR 124.A N ASP 121.A O no hydrogen 2.868 N/A TRP 125.A N ASP 121.A O no hydrogen 3.378 N/A TRP 125.A NE1 ASP 121.A OD2 no hydrogen 2.792 N/A PHE 126.A N ASP 122.A O no hydrogen 2.873 N/A LEU 129.A N TRP 125.A O no hydrogen 3.161 N/A LEU 130.A N PHE 126.A O no hydrogen 3.000 N/A GLN 131.A N PRO 127.A O no hydrogen 3.136 N/A LYS 132.A N LEU 129.A O no hydrogen 2.907 N/A LYS 133.A N LEU 128.A O no hydrogen 2.977 N/A PHE 135.A N VAL 69.A O no hydrogen 3.254 N/A HIS 136.A N ARG 153.A O no hydrogen 2.944 N/A HIS 136.A NE2 VAL 158.A O no hydrogen 2.520 N/A GLY 137.A N GLN 71.A O no hydrogen 2.900 N/A TYR 138.A N THR 151.A O no hydrogen 2.897 N/A TYR 138.A OH GLU 75.A OE1 no hydrogen 2.669 N/A PHE 139.A N VAL 73.A O no hydrogen 2.918 N/A LYS 140.A N ASP 149.A O no hydrogen 2.827 N/A PHE 141.A N GLU 75.A O no hydrogen 2.761 N/A GLN 142.A N THR 146.A O no hydrogen 2.798 N/A LEU 148.A N LYS 140.A O no hydrogen 2.793 N/A THR 151.A N TYR 138.A O no hydrogen 2.899 N/A ARG 153.A N HIS 136.A O no hydrogen 2.896 N/A VAL 155.A N LYS 134.A O no hydrogen 2.898 N/A