Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls2_I2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 30.A O no hydrogen 2.895 N/A LEU 7.A N VAL 32.A O no hydrogen 2.907 N/A ASP 8.A N MET 116.A O no hydrogen 3.107 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 3.062 N/A GLY 11.A N GLY 38.A O no hydrogen 3.207 N/A HIS 12.A ND1 ARG 10.A O no hydrogen 2.773 N/A LEU 13.A N ALA 121.A O no hydrogen 2.550 N/A ARG 16.A NE ALA 120.A O no hydrogen 3.231 N/A ALA 18.A N LEU 14.A O no hydrogen 2.927 N/A ALA 19.A N GLY 15.A O no hydrogen 2.889 N/A ILE 20.A N ARG 16.A O no hydrogen 2.942 N/A VAL 21.A N LEU 17.A O no hydrogen 2.903 N/A ALA 22.A N ALA 18.A O no hydrogen 2.867 N/A LYS 23.A N ALA 19.A O no hydrogen 2.940 N/A GLN 24.A N ILE 20.A O no hydrogen 2.946 N/A VAL 25.A N VAL 21.A O no hydrogen 2.893 N/A LEU 26.A N ALA 22.A O no hydrogen 2.910 N/A LEU 27.A N LYS 23.A O no hydrogen 2.928 N/A GLY 28.A N GLN 24.A O no hydrogen 2.923 N/A ARG 29.A N GLN 24.A O no hydrogen 2.999 N/A ARG 29.A NE GLN 3.A O no hydrogen 3.513 N/A VAL 32.A N LEU 5.A O no hydrogen 2.887 N/A VAL 33.A N LYS 101.A O no hydrogen 3.276 N/A VAL 34.A N LEU 7.A O no hydrogen 2.911 N/A ARG 35.A N GLY 105.A O no hydrogen 2.804 N/A CYS 36.A SG VAL 33.A O no hydrogen 4.034 N/A CYS 36.A SG LEU 103.A O no hydrogen 3.616 N/A GLY 38.A N ARG 35.A O no hydrogen 3.423 N/A ILE 39.A N CYS 36.A O no hydrogen 3.422 N/A ASN 40.A N HIS 12.A O no hydrogen 3.066 N/A ILE 41.A N ALA 134.A O no hydrogen 2.728 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 2.523 N/A ASN 48.A N ASN 44.A O no hydrogen 2.979 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.406 N/A LYS 49.A N PHE 45.A O no hydrogen 2.895 N/A LYS 49.A NZ GLU 142.A OE2 no hydrogen 2.698 N/A LEU 50.A N TYR 46.A O no hydrogen 2.872 N/A LYS 51.A N ARG 47.A O no hydrogen 2.928 N/A TYR 52.A N ASN 48.A O no hydrogen 2.960 N/A LEU 53.A N LYS 49.A O no hydrogen 2.869 N/A ALA 54.A N LEU 50.A O no hydrogen 2.917 N/A PHE 55.A N LYS 51.A O no hydrogen 2.955 N/A LEU 56.A N TYR 52.A O no hydrogen 2.866 N/A ARG 57.A N LEU 53.A O no hydrogen 2.898 N/A LYS 58.A N ALA 54.A O no hydrogen 2.956 N/A THR 62.A OG1 ASN 61.A OD1 no hydrogen 3.455 N/A ARG 66.A N ASN 63.A OD1 no hydrogen 2.577 N/A GLY 67.A N PRO 64.A O no hydrogen 3.071 N/A TYR 69.A OH SER 65.A O no hydrogen 3.119 N/A ARG 72.A NE VAL 143.A O no hydrogen 3.180 N/A SER 75.A N ASP 104.A OD1 no hydrogen 2.792 N/A SER 75.A N ASP 104.A OD2 no hydrogen 3.461 N/A SER 75.A OG ASP 104.A OD2 no hydrogen 2.784 N/A ILE 77.A N ALA 73.A O no hydrogen 2.880 N/A PHE 78.A N PRO 74.A O no hydrogen 2.951 N/A TRP 79.A N SER 75.A O no hydrogen 2.874 N/A ARG 80.A N ARG 76.A O no hydrogen 2.849 N/A THR 81.A N ILE 77.A O no hydrogen 2.944 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.361 N/A THR 81.A OG1 PHE 78.A O no hydrogen 2.456 N/A VAL 82.A N PHE 78.A O no hydrogen 2.966 N/A ARG 83.A N TRP 79.A O no hydrogen 2.839 N/A GLY 84.A N ARG 80.A O no hydrogen 2.910 N/A MET 85.A N THR 81.A O no hydrogen 2.967 N/A LEU 86.A N VAL 82.A O no hydrogen 2.879 N/A HIS 88.A N LEU 86.A O no hydrogen 2.899 N/A HIS 88.A ND1 ARG 83.A O no hydrogen 2.477 N/A HIS 88.A ND1 LEU 86.A O no hydrogen 3.012 N/A THR 90.A N PRO 87.A O no hydrogen 3.017 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.544 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.316 N/A GLN 94.A N THR 90.A O no hydrogen 2.920 N/A ALA 95.A N LYS 91.A O no hydrogen 2.892 N/A ALA 96.A N ARG 92.A O no hydrogen 2.931 N/A LEU 97.A N GLY 93.A O no hydrogen 2.883 N/A GLU 98.A N GLN 94.A O no hydrogen 2.906 N/A ARG 99.A N ALA 95.A O no hydrogen 2.916 N/A ARG 99.A NH2 VAL 25.A O no hydrogen 2.355 N/A LEU 100.A N ALA 96.A O no hydrogen 2.934 N/A LYS 101.A N VAL 31.A O no hydrogen 3.300 N/A LYS 101.A NZ TYR 110.A OH no hydrogen 3.258 N/A LEU 103.A N VAL 33.A O no hydrogen 3.082 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.944 N/A TYR 110.A N PRO 107.A O no hydrogen 2.890 N/A ARG 115.A NH1 LYS 113.A O no hydrogen 3.180 N/A MET 116.A N VAL 6.A O no hydrogen 2.673 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 2.978 N/A ALA 121.A N VAL 118.A O no hydrogen 3.455 N/A LYS 123.A N GLY 11.A O no hydrogen 2.672 N/A ARG 126.A N LEU 122.A O no hydrogen 2.918 N/A ARG 126.A NH1 ALA 120.A O no hydrogen 3.044 N/A ARG 131.A N LYS 128.A O no hydrogen 3.177 N/A ALA 134.A N ILE 41.A O no hydrogen 2.706 N/A LEU 136.A N ILE 39.A O no hydrogen 2.732 N/A GLY 137.A N GLU 37.A O no hydrogen 3.245 N/A LEU 139.A N TYR 135.A O no hydrogen 2.915 N/A ALA 140.A N LEU 136.A O no hydrogen 2.874 N/A HIS 141.A N GLY 137.A O no hydrogen 2.927 N/A GLU 142.A N ARG 138.A O no hydrogen 2.879 N/A VAL 143.A N LEU 139.A O no hydrogen 2.924 N/A GLY 144.A N HIS 141.A O no hydrogen 3.204 N/A TRP 145.A N ALA 140.A O no hydrogen 2.672 N/A ALA 152.A N GLN 148.A O no hydrogen 2.887 N/A THR 153.A N ALA 149.A O no hydrogen 2.928 N/A THR 153.A OG1 ALA 149.A O no hydrogen 3.098 N/A THR 153.A OG1 VAL 150.A O no hydrogen 2.660 N/A LEU 154.A N VAL 150.A O no hydrogen 2.939 N/A GLU 155.A N THR 151.A O no hydrogen 2.870 N/A GLU 156.A N ALA 152.A O no hydrogen 2.890 N/A LYS 157.A N THR 153.A O no hydrogen 2.982 N/A ARG 158.A N LEU 154.A O no hydrogen 2.928 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 2.929 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.454 N/A LYS 159.A N GLU 155.A O no hydrogen 2.828 N/A GLU 160.A N GLU 156.A O no hydrogen 2.968 N/A LYS 161.A N LYS 157.A O no hydrogen 3.004 N/A ALA 162.A N ARG 158.A O no hydrogen 2.854 N/A LYS 163.A N LYS 159.A O no hydrogen 2.859 N/A MET 164.A N GLU 160.A O no hydrogen 3.018 N/A HIS 165.A N LYS 161.A O no hydrogen 2.955 N/A TYR 166.A N ALA 162.A O no hydrogen 2.846 N/A ARG 167.A N LYS 163.A O no hydrogen 2.925 N/A LYS 168.A N MET 164.A O no hydrogen 3.001 N/A LYS 169.A N HIS 165.A O no hydrogen 2.899 N/A LYS 170.A N TYR 166.A O no hydrogen 2.871 N/A GLN 171.A N ARG 167.A O no hydrogen 2.943 N/A ILE 172.A N LYS 168.A O no hydrogen 2.949 N/A LEU 173.A N LYS 169.A O no hydrogen 2.888 N/A ARG 174.A N LYS 170.A O no hydrogen 2.919 N/A LEU 175.A N GLN 171.A O no hydrogen 2.945 N/A ARG 176.A N ILE 172.A O no hydrogen 2.879 N/A LYS 177.A N LEU 173.A O no hydrogen 2.949 N/A GLN 178.A N ARG 174.A O no hydrogen 2.920 N/A GLN 178.A NE2 ASN 182.A OD1 no hydrogen 3.688 N/A ALA 179.A N LEU 175.A O no hydrogen 2.881 N/A GLU 180.A N ARG 176.A O no hydrogen 2.913 N/A LYS 181.A N LYS 177.A O no hydrogen 2.946 N/A ASN 182.A N GLN 178.A O no hydrogen 2.898 N/A VAL 183.A N ALA 179.A O no hydrogen 2.937 N/A ILE 187.A N GLU 184.A O no hydrogen 3.212 N/A CYS 188.A SG GLU 184.A O no hydrogen 3.191 N/A THR 191.A N ILE 187.A O no hydrogen 2.963 N/A THR 191.A OG1 ILE 187.A O no hydrogen 3.076 N/A GLU 192.A N CYS 188.A O no hydrogen 2.717 N/A VAL 193.A N LYS 189.A O no hydrogen 2.920 N/A LEU 194.A N PHE 190.A O no hydrogen 2.907 N/A LYS 195.A N THR 191.A O no hydrogen 2.901 N/A THR 196.A N GLU 192.A O no hydrogen 2.887 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.671 N/A ASN 197.A N VAL 193.A O no hydrogen 2.934 N/A ASN 197.A ND2 VAL 193.A O no hydrogen 2.647 N/A GLY 198.A N LEU 194.A O no hydrogen 2.889 N/A GLY 198.A N LYS 195.A O no hydrogen 3.283 N/A LEU 199.A N LEU 194.A O no hydrogen 2.616 N/A