Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 183.A O no hydrogen 2.919 N/A LYS 2.A NZ GLN 162.A OE1 no hydrogen 2.821 N/A ILE 3.A N ASP 23.A OD1 no hydrogen 2.954 N/A PHE 4.A N VAL 185.A O no hydrogen 2.778 N/A LEU 5.A N GLY 24.A O no hydrogen 2.854 N/A ASP 6.A N VAL 187.A O no hydrogen 2.698 N/A THR 7.A OG1 GLU 12.A OE2 no hydrogen 2.767 N/A ASN 9.A N THR 7.A OG1 no hydrogen 3.091 N/A GLU 12.A N ASN 9.A OD1 no hydrogen 3.066 N/A ILE 13.A N ASN 9.A O no hydrogen 3.126 N/A ARG 14.A N ILE 10.A O no hydrogen 2.943 N/A ARG 14.A NH1 ASP 11.A OD1 no hydrogen 3.222 N/A ARG 14.A NH2 ASP 11.A OD1 no hydrogen 2.785 N/A THR 15.A N ASP 11.A O no hydrogen 2.940 N/A THR 15.A OG1 ASP 11.A O no hydrogen 3.074 N/A GLY 16.A N GLU 12.A O no hydrogen 2.837 N/A VAL 17.A N ILE 13.A O no hydrogen 2.605 N/A ASN 18.A N ARG 14.A O no hydrogen 2.902 N/A TRP 19.A N GLY 16.A O no hydrogen 3.065 N/A GLY 20.A N VAL 17.A O no hydrogen 2.723 N/A ASP 23.A N ILE 3.A O no hydrogen 2.745 N/A VAL 25.A N PRO 56.A O no hydrogen 2.900 N/A THR 26.A N LEU 5.A O no hydrogen 2.896 N/A THR 26.A OG1 ASP 6.A OD1 no hydrogen 2.933 N/A THR 26.A OG1 THR 186.A OG1 no hydrogen 2.760 N/A THR 27.A N SER 58.A O.A no hydrogen 3.244 N/A THR 27.A N SER 58.A O.B no hydrogen 3.273 N/A THR 27.A N SER 58.A OG.A no hydrogen 3.370 N/A THR 27.A OG1 SER 58.A O.A no hydrogen 3.114 N/A THR 27.A OG1 SER 58.A O.B no hydrogen 3.118 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 2.934 N/A ILE 32.A N ASN 28.A O no hydrogen 2.927 N/A SER 33.A N PRO 29.A O no hydrogen 2.974 N/A SER 33.A OG THR 30.A O no hydrogen 2.670 N/A LYS 34.A N THR 30.A O no hydrogen 3.037 N/A GLU 35.A N ILE 32.A O no hydrogen 3.212 N/A ALA 36.A N ILE 32.A O no hydrogen 2.942 N/A LYS 40.A N VAL 37.A O no hydrogen 3.129 N/A ILE 45.A N LYS 41.A O no hydrogen 3.207 N/A ILE 46.A N TYR 42.A O no hydrogen 3.122 N/A ARG 47.A N GLY 43.A O no hydrogen 3.261 N/A GLU 48.A N ASP 44.A O no hydrogen 3.140 N/A ILE 49.A N ILE 45.A O no hydrogen 3.212 N/A LEU 50.A N ILE 46.A O no hydrogen 2.884 N/A LYS 51.A N ARG 47.A O no hydrogen 3.027 N/A ILE 52.A N GLU 48.A O no hydrogen 3.052 N/A VAL 53.A N ILE 49.A O no hydrogen 2.975 N/A VAL 57.A N ASN 82.A O no hydrogen 2.954 N/A SER 58.A N.A VAL 25.A O no hydrogen 2.973 N/A SER 58.A N.B VAL 25.A O no hydrogen 2.970 N/A VAL 59.A N VAL 84.A O no hydrogen 2.988 N/A VAL 61.A N LYS 86.A O no hydrogen 3.022 N/A VAL 62.A N GLU 72.A OE2 no hydrogen 2.476 N/A SER 63.A N GLU 72.A OE2 no hydrogen 2.680 N/A SER 63.A OG LYS 65.A O no hydrogen 3.436 N/A LYS 65.A N SER 63.A OG no hydrogen 3.237 N/A TYR 66.A N ASP 92.A OD1 no hydrogen 2.573 N/A TYR 66.A OH THR 99.A OG1 no hydrogen 2.633 N/A MET 69.A N LYS 65.A O no hydrogen 2.870 N/A VAL 70.A N TYR 66.A O no hydrogen 2.993 N/A GLU 71.A N GLU 67.A O no hydrogen 3.232 N/A GLU 72.A N GLY 68.A O no hydrogen 3.092 N/A ALA 73.A N MET 69.A O no hydrogen 2.828 N/A ARG 74.A N VAL 70.A O no hydrogen 2.924 N/A ARG 74.A NE GLU 103.A OE1 no hydrogen 2.924 N/A ARG 74.A NE GLU 103.A OE2 no hydrogen 3.427 N/A ARG 74.A NH2 GLU 103.A OE2 no hydrogen 2.695 N/A LYS 75.A N GLU 71.A O no hydrogen 3.127 N/A ILE 76.A N GLU 72.A O no hydrogen 2.830 N/A HIS 77.A N ALA 73.A O no hydrogen 2.863 N/A GLY 78.A N ARG 74.A O no hydrogen 3.064 N/A LEU 79.A N ILE 76.A O no hydrogen 3.088 N/A GLY 80.A N HIS 77.A O no hydrogen 3.101 N/A ASN 82.A ND2 LEU 50.A O no hydrogen 3.418 N/A ASN 82.A ND2 ASP 54.A O no hydrogen 3.659 N/A ASN 82.A ND2 GLY 55.A O no hydrogen 3.243 N/A ALA 83.A N GLY 80.A O no hydrogen 2.904 N/A VAL 84.A N VAL 57.A O no hydrogen 2.759 N/A VAL 85.A N ASN 106.A O no hydrogen 2.995 N/A LYS 86.A N VAL 59.A O no hydrogen 2.934 N/A LYS 86.A NZ THR 27.A O no hydrogen 3.117 N/A ILE 87.A N ASN 108.A O no hydrogen 2.801 N/A MET 89.A N THR 110.A O no hydrogen 3.035 N/A THR 90.A N PRO 88.A O no hydrogen 2.954 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.024 N/A LEU 94.A N THR 90.A O no hydrogen 2.867 N/A ARG 95.A N GLU 91.A O no hydrogen 3.249 N/A ALA 96.A N ASP 92.A O no hydrogen 2.870 N/A ILE 97.A N GLY 93.A O no hydrogen 2.845 N/A LYS 98.A N LEU 94.A O no hydrogen 2.995 N/A LYS 98.A NZ LYS 123.A O no hydrogen 2.931 N/A THR 99.A N ARG 95.A O no hydrogen 3.043 N/A THR 99.A OG1 TYR 66.A OH no hydrogen 2.633 N/A THR 99.A OG1 ARG 95.A O no hydrogen 3.344 N/A LEU 100.A N ALA 96.A O no hydrogen 2.754 N/A SER 101.A N ILE 97.A O no hydrogen 2.730 N/A SER 101.A OG GLY 125.A O no hydrogen 3.297 N/A SER 102.A N LYS 98.A O no hydrogen 3.252 N/A SER 102.A OG THR 99.A O no hydrogen 2.685 N/A GLU 103.A N THR 99.A O no hydrogen 3.162 N/A HIS 104.A N SER 101.A O no hydrogen 2.728 N/A ILE 105.A N LEU 100.A O no hydrogen 2.980 N/A THR 107.A N THR 127.A OG1 no hydrogen 2.936 N/A ASN 108.A N VAL 85.A O no hydrogen 2.821 N/A ASN 108.A ND2 SER 58.A OG.B no hydrogen 3.119 N/A CYS 109.A N TYR 128.A O no hydrogen 2.830 N/A CYS 109.A SG ILE 87.A O no hydrogen 3.813 N/A THR 110.A N ILE 87.A O no hydrogen 2.898 N/A PHE 113.A N GLN 117.A OE1 no hydrogen 2.753 N/A GLN 117.A N ASN 114.A OD1 no hydrogen 2.804 N/A ALA 118.A N ASN 114.A O no hydrogen 3.293 N/A LEU 119.A N PRO 115.A O no hydrogen 2.886 N/A LEU 120.A N ILE 116.A O no hydrogen 2.931 N/A ALA 121.A N GLN 117.A O no hydrogen 3.083 N/A ALA 122.A N ALA 118.A O no hydrogen 3.023 N/A LYS 123.A N LEU 119.A O no hydrogen 2.840 N/A ALA 124.A N LEU 120.A O no hydrogen 3.043 N/A GLY 125.A N ALA 122.A O no hydrogen 2.990 N/A VAL 126.A N ALA 121.A O no hydrogen 3.230 N/A THR 127.A N THR 107.A OG1 no hydrogen 3.119 N/A TYR 128.A N THR 107.A O no hydrogen 2.975 N/A VAL 129.A N GLN 162.A O no hydrogen 2.950 N/A SER 130.A N CYS 109.A O no hydrogen 2.849 N/A SER 130.A OG ASN 108.A OD1 no hydrogen 2.683 N/A PHE 132.A N VAL 112.A O no hydrogen 3.152 N/A VAL 133.A N ALA 166.A O no hydrogen 3.032 N/A GLY 134.A N SER 167.A O no hydrogen 2.831 N/A LEU 136.A N PHE 132.A O no hydrogen 3.320 N/A ASP 137.A N VAL 133.A O no hydrogen 2.953 N/A ASP 138.A N GLY 134.A O no hydrogen 2.939 N/A ILE 139.A N LEU 136.A O no hydrogen 2.896 N/A GLY 140.A N ASP 137.A O no hydrogen 2.981 N/A GLU 141.A N LEU 136.A O no hydrogen 3.219 N/A GLY 143.A N ASP 137.A OD1 no hydrogen 2.908 N/A MET 144.A N ASP 142.A OD2 no hydrogen 3.291 N/A GLN 145.A N ASP 142.A O no hydrogen 3.150 N/A ILE 146.A N GLY 143.A O no hydrogen 3.152 N/A ASP 148.A N MET 144.A O no hydrogen 3.058 N/A MET 149.A N GLN 145.A O no hydrogen 3.012 N/A ILE 150.A N ILE 146.A O no hydrogen 2.975 N/A ARG 151.A N ILE 147.A O no hydrogen 2.906 N/A ARG 151.A NE ARG 151.A O no hydrogen 3.358 N/A ARG 151.A NE ASN 155.A OD1 no hydrogen 3.162 N/A ARG 151.A NH1 ASN 155.A OD1 no hydrogen 3.488 N/A ARG 151.A NH2 GLY 181.A O no hydrogen 2.945 N/A ARG 151.A NH2 ASP 183.A OD1 no hydrogen 3.009 N/A THR 152.A N ASP 148.A O no hydrogen 3.141 N/A THR 152.A OG1 ASP 148.A O no hydrogen 3.358 N/A ILE 153.A N MET 149.A O no hydrogen 2.862 N/A PHE 154.A N ILE 150.A O no hydrogen 2.813 N/A ASN 155.A N ARG 151.A O no hydrogen 2.865 N/A ASN 156.A N THR 152.A O no hydrogen 2.858 N/A TYR 157.A N ILE 153.A O no hydrogen 3.201 N/A ILE 158.A N ASN 155.A O no hydrogen 3.270 N/A ILE 159.A N PHE 154.A O no hydrogen 2.870 N/A THR 161.A OG1 VAL 126.A O no hydrogen 2.749 N/A GLN 162.A N THR 127.A O no hydrogen 2.915 N/A ILE 163.A N ASP 183.A OD1 no hydrogen 2.753 N/A LEU 164.A N VAL 129.A O no hydrogen 2.794 N/A VAL 165.A N VAL 184.A O no hydrogen 2.883 N/A ALA 166.A N PRO 131.A O no hydrogen 2.986 N/A ARG 169.A N HIS 173.A ND1 no hydrogen 3.004 N/A ARG 169.A NH1 ASP 138.A OD1 no hydrogen 3.499 N/A ARG 169.A NH1 ASP 138.A OD2 no hydrogen 2.904 N/A ARG 169.A NH2 ASP 138.A OD1 no hydrogen 2.810 N/A ARG 169.A NH2 SER 167.A OG no hydrogen 3.411 N/A HIS 173.A N ASN 170.A OD1 no hydrogen 2.877 N/A HIS 173.A NE2 ASP 137.A OD2 no hydrogen 2.757 N/A LEU 175.A N PRO 171.A O no hydrogen 2.895 N/A ARG 176.A N ILE 172.A O no hydrogen 2.881 N/A ARG 176.A NH1 ASP 142.A OD1 no hydrogen 3.376 N/A ARG 176.A NH1 ASP 142.A OD2 no hydrogen 3.160 N/A ARG 176.A NH2 ASP 142.A OD1 no hydrogen 2.768 N/A SER 177.A N HIS 173.A O no hydrogen 2.976 N/A SER 177.A OG HIS 173.A O no hydrogen 2.807 N/A ALA 178.A N VAL 174.A O no hydrogen 3.016 N/A VAL 179.A N LEU 175.A O no hydrogen 2.937 N/A ILE 180.A N ARG 176.A O no hydrogen 2.889 N/A GLY 181.A N SER 177.A O no hydrogen 2.989 N/A ALA 182.A N SER 177.A O no hydrogen 2.922 N/A VAL 184.A N ILE 163.A O no hydrogen 2.936 N/A VAL 185.A N LYS 2.A O no hydrogen 2.993 N/A THR 186.A N VAL 165.A O no hydrogen 2.992 N/A THR 186.A OG1 THR 26.A OG1 no hydrogen 2.760 N/A VAL 187.A N PHE 4.A O no hydrogen 2.902 N/A LEU 192.A N PRO 188.A O no hydrogen 3.108 N/A LYS 193.A N PHE 189.A O no hydrogen 3.254 N/A SER 194.A N ASN 190.A O no hydrogen 3.454 N/A SER 194.A OG VAL 191.A O no hydrogen 2.697 N/A LEU 195.A N VAL 191.A O no hydrogen 3.274 N/A LEU 195.A N LEU 192.A O no hydrogen 3.282 N/A MET 196.A N LYS 193.A O no hydrogen 3.489 N/A LYS 197.A N SER 194.A O no hydrogen 2.943 N/A LYS 197.A NZ LYS 193.A O no hydrogen 3.030 N/A LYS 200.A N HIS 198.A ND1 no hydrogen 3.073 N/A LYS 200.A NZ GLU 203.A OE1 no hydrogen 2.683 N/A LYS 200.A NZ GLU 203.A OE2 no hydrogen 3.481 N/A ASP 202.A N HIS 198.A O no hydrogen 3.266 N/A GLU 203.A N PRO 199.A O no hydrogen 2.948 N/A GLY 204.A N LYS 200.A O no hydrogen 2.821 N/A LEU 205.A N THR 201.A O no hydrogen 2.870 N/A ALA 206.A N ASP 202.A O no hydrogen 3.101 N/A LYS 207.A N GLU 203.A O no hydrogen 3.050 N/A PHE 208.A N GLY 204.A O no hydrogen 3.129 N/A LEU 209.A N LEU 205.A O no hydrogen 2.975 N/A GLU 210.A N ALA 206.A O no hydrogen 2.868 N/A ASP 211.A N LYS 207.A O no hydrogen 2.888 N/A TRP 212.A N PHE 208.A O no hydrogen 2.887 N/A LYS 213.A N LEU 209.A O no hydrogen 3.091 N/A LYS 213.A NZ GLU 210.A OE2 no hydrogen 3.155 N/A LYS 214.A N ASP 211.A O no hydrogen 2.998 N/A LYS 214.A NZ ASP 211.A OD1 no hydrogen 2.990 N/A VAL 215.A N TRP 212.A O no hydrogen 2.946 N/A SER 216.A N TRP 212.A O no hydrogen 2.860 N/A SER 216.A OG ASP 218.A OD2 no hydrogen 2.706 N/A