Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q5h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 78.A OD1 no hydrogen 3.056 N/A LEU 7.A N ARG 3.A O no hydrogen 2.922 N/A ASP 8.A N VAL 4.A O no hydrogen 2.899 N/A THR 9.A N LEU 6.A O no hydrogen 3.084 N/A THR 9.A OG1 LYS 5.A O no hydrogen 2.372 N/A MET 10.A N LEU 6.A O no hydrogen 2.982 N/A THR 13.A N THR 9.A O no hydrogen 2.959 N/A THR 13.A OG1 THR 9.A O no hydrogen 3.285 N/A PHE 14.A N MET 10.A O no hydrogen 2.906 N/A LEU 15.A N VAL 11.A O no hydrogen 2.850 N/A GLN 16.A N ASP 12.A O no hydrogen 2.932 N/A LYS 17.A N THR 13.A O no hydrogen 2.918 N/A LEU 18.A N PHE 14.A O no hydrogen 2.864 N/A VAL 19.A N LEU 15.A O no hydrogen 2.893 N/A ALA 20.A N GLN 16.A O no hydrogen 2.912 N/A ALA 21.A N LEU 18.A O no hydrogen 3.078 N/A SER 23.A OG ALA 20.A O no hydrogen 3.220 N/A ARG 26.A N GLY 22.A O no hydrogen 2.770 N/A PHE 27.A N SER 23.A O no hydrogen 2.894 N/A THR 28.A N TYR 24.A O no hydrogen 2.877 N/A THR 28.A OG1 TYR 24.A O no hydrogen 3.219 N/A THR 28.A OG1 GLN 25.A O no hydrogen 2.552 N/A ASP 29.A N GLN 25.A O no hydrogen 2.889 N/A CYS 30.A N ARG 26.A O no hydrogen 2.988 N/A CYS 30.A SG ARG 26.A O no hydrogen 3.071 N/A CYS 30.A SG PHE 27.A O no hydrogen 3.202 N/A TYR 31.A N PHE 27.A O no hydrogen 2.887 N/A TYR 31.A OH THR 42.A O no hydrogen 2.119 N/A LYS 32.A N ASP 29.A O no hydrogen 3.313 N/A CYS 33.A N ASP 29.A O no hydrogen 2.943 N/A CYS 33.A SG ASP 29.A O no hydrogen 3.438 N/A CYS 33.A SG CYS 30.A O no hydrogen 3.039 N/A PHE 34.A N CYS 30.A O no hydrogen 2.941 N/A GLN 36.A N PHE 34.A O no hydrogen 2.778 N/A THR 42.A N GLN 38.A O no hydrogen 2.997 N/A THR 42.A OG1 PRO 39.A O no hydrogen 3.178 N/A GLN 43.A N PRO 39.A O no hydrogen 2.899 N/A GLN 44.A N ALA 40.A O no hydrogen 2.925 N/A ILE 45.A N MET 41.A O no hydrogen 3.029 N/A PHE 49.A N ILE 45.A O no hydrogen 3.360 N/A ILE 50.A N TYR 46.A O no hydrogen 3.451 N/A ALA 51.A N ASP 47.A O no hydrogen 2.908 N/A GLN 52.A N LYS 48.A O no hydrogen 2.918 N/A LEU 53.A N PHE 49.A O no hydrogen 2.922 N/A GLN 54.A N ILE 50.A O no hydrogen 2.898 N/A THR 55.A N ALA 51.A O no hydrogen 2.936 N/A THR 55.A N GLN 52.A O no hydrogen 3.313 N/A THR 55.A OG1 GLU 59.A OE1 no hydrogen 2.902 N/A THR 55.A OG1 GLU 59.A OE2 no hydrogen 3.179 N/A SER 56.A N GLN 52.A O no hydrogen 2.878 N/A SER 56.A OG GLN 52.A O no hydrogen 2.669 N/A ARG 58.A NE ASP 12.A OD1 no hydrogen 3.468 N/A GLU 59.A N THR 55.A O no hydrogen 2.956 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.202 N/A GLU 60.A N SER 56.A O no hydrogen 2.856 N/A ILE 61.A N ILE 57.A O no hydrogen 2.885 N/A SER 62.A N ARG 58.A O no hydrogen 2.912 N/A SER 62.A OG ARG 58.A O no hydrogen 2.871 N/A ASP 63.A N GLU 59.A O no hydrogen 2.879 N/A ILE 64.A N GLU 60.A O no hydrogen 2.886 N/A LYS 65.A N ILE 61.A O no hydrogen 2.912 N/A GLU 66.A N SER 62.A O no hydrogen 2.887 N/A GLU 66.A N ASP 63.A O no hydrogen 3.276 N/A GLU 67.A N ASP 63.A O no hydrogen 2.893 N/A ASN 69.A N GLU 66.A O no hydrogen 2.949 N/A LEU 70.A N LYS 65.A O no hydrogen 2.734 N/A GLU 71.A N LYS 65.A O no hydrogen 3.039 N/A LEU 74.A N LEU 70.A O no hydrogen 2.872 N/A ASN 75.A N GLU 71.A O no hydrogen 2.950 N/A ALA 76.A N ALA 72.A O no hydrogen 2.905 N/A LEU 77.A N VAL 73.A O no hydrogen 2.846 N/A ASP 78.A N LEU 74.A O no hydrogen 2.918 N/A LYS 79.A N ASN 75.A O no hydrogen 2.924 N/A ILE 80.A N ALA 76.A O no hydrogen 2.847 N/A VAL 81.A N LEU 77.A O no hydrogen 2.874 N/A GLU 82.A N ASP 78.A O no hydrogen 2.913 N/A GLU 83.A N LYS 79.A O no hydrogen 2.907 N/A GLY 84.A N ILE 80.A O no hydrogen 2.906 N/A ARG 87.A NE GLY 84.A O no hydrogen 3.450 N/A LYS 88.A NZ LYS 85.A O no hydrogen 2.454 N/A ASP 101.A N ILE 97.A O no hydrogen 3.187 N/A LEU 102.A N PRO 98.A O no hydrogen 2.897 N/A HIS 103.A N GLU 99.A O no hydrogen 2.901 N/A HIS 103.A ND1 GLU 99.A O no hydrogen 2.182 N/A SER 104.A N LYS 100.A O no hydrogen 2.956 N/A SER 104.A OG LYS 100.A O no hydrogen 2.760 N/A VAL 105.A N LEU 102.A O no hydrogen 3.106 N/A MET 106.A N LEU 102.A O no hydrogen 2.920 N/A ALA 107.A N HIS 103.A O no hydrogen 2.943 N/A LEU 111.A N ALA 107.A O no hydrogen 2.871 N/A GLN 112.A N PRO 108.A O no hydrogen 2.948 N/A GLN 113.A N TYR 109.A O no hydrogen 2.939 N/A ARG 114.A N PHE 110.A O no hydrogen 2.942 N/A ASP 115.A N LEU 111.A O no hydrogen 2.910 N/A THR 116.A N GLN 112.A O no hydrogen 2.932 N/A THR 116.A OG1 GLN 112.A O no hydrogen 2.965 N/A LEU 117.A N GLN 113.A O no hydrogen 2.912 N/A ARG 118.A N ARG 114.A O no hydrogen 2.962 N/A ARG 119.A N ASP 115.A O no hydrogen 2.955 N/A HIS 120.A N THR 116.A O no hydrogen 2.974 N/A VAL 121.A N LEU 117.A O no hydrogen 2.947 N/A GLN 122.A N ARG 118.A O no hydrogen 2.878 N/A GLN 122.A NE2 ARG 119.A O no hydrogen 2.683 N/A LYS 123.A N ARG 119.A O no hydrogen 3.005 N/A GLN 124.A N HIS 120.A O no hydrogen 2.938 N/A GLU 125.A N VAL 121.A O no hydrogen 2.848 N/A ALA 126.A N GLN 122.A O no hydrogen 2.888 N/A GLU 127.A N LYS 123.A O no hydrogen 3.002 N/A ASN 128.A N GLN 124.A O no hydrogen 2.882 N/A GLN 129.A N GLU 125.A O no hydrogen 2.940 N/A LEU 131.A N GLU 127.A O no hydrogen 2.992 N/A ALA 132.A N ASN 128.A O no hydrogen 2.892 N/A ASP 133.A N GLN 129.A O no hydrogen 2.943 N/A ALA 134.A N GLN 130.A O no hydrogen 2.898 N/A VAL 135.A N LEU 131.A O no hydrogen 2.961 N/A LEU 136.A N ALA 132.A O no hydrogen 2.868 N/A ALA 137.A N ASP 133.A O no hydrogen 2.936 N/A GLY 138.A N ALA 134.A O no hydrogen 2.885 N/A ARG 139.A N VAL 135.A O no hydrogen 2.901 N/A ARG 140.A N LEU 136.A O no hydrogen 3.216 N/A GLN 141.A N ALA 137.A O no hydrogen 2.908 N/A VAL 142.A N GLY 138.A O no hydrogen 2.878 N/A GLU 143.A N ARG 139.A O no hydrogen 2.937 N/A GLU 144.A N ARG 140.A O no hydrogen 2.869 N/A LEU 145.A N GLN 141.A O no hydrogen 2.925 N/A GLN 146.A N VAL 142.A O no hydrogen 2.917 N/A LEU 147.A N GLU 143.A O no hydrogen 2.900 N/A GLN 148.A N GLU 144.A O no hydrogen 2.914 N/A VAL 149.A N LEU 145.A O no hydrogen 2.974 N/A GLN 150.A N GLN 146.A O no hydrogen 2.906 N/A ALA 151.A N LEU 147.A O no hydrogen 2.889 N/A GLN 152.A N GLN 148.A O no hydrogen 2.844 N/A GLN 153.A N VAL 149.A O no hydrogen 2.945 N/A GLN 153.A NE2 GLN 150.A O no hydrogen 2.936 N/A GLN 154.A N GLN 150.A O no hydrogen 2.896 N/A ALA 155.A N ALA 151.A O no hydrogen 2.825 N/A TRP 156.A N GLN 152.A O no hydrogen 2.924 N/A GLN 157.A N GLN 153.A O no hydrogen 2.854 N/A ALA 158.A N GLN 154.A O no hydrogen 2.828 N/A ALA 158.A N ALA 155.A O no hydrogen 3.157 N/A LEU 159.A N TRP 156.A O no hydrogen 3.368 N/A HIS 160.A N GLN 157.A O no hydrogen 2.671 N/A ARG 161.A N ALA 158.A O no hydrogen 3.249 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.415 N/A GLN 163.A N LEU 159.A O no hydrogen 2.980 N/A ARG 164.A N HIS 160.A O no hydrogen 2.865 N/A ARG 164.A NE HIS 160.A NE2 no hydrogen 2.932 N/A GLU 165.A N ARG 161.A O no hydrogen 2.958 N/A LEU 166.A N GLU 162.A O no hydrogen 2.882 N/A VAL 167.A N GLN 163.A O no hydrogen 2.878 N/A ALA 168.A N ARG 164.A O no hydrogen 2.923 N/A VAL 169.A N GLU 165.A O no hydrogen 2.892 N/A LEU 170.A N LEU 166.A O no hydrogen 2.863 N/A