Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1syq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 182.A O no hydrogen 2.934 N/A THR 9.A N GLU 182.A OE1 no hydrogen 3.238 N/A THR 9.A OG1 GLU 182.A OE1 no hydrogen 2.884 N/A THR 9.A OG1 GLU 182.A OE2 no hydrogen 2.918 N/A ILE 10.A N THR 7.A OG1 no hydrogen 3.348 N/A GLU 11.A N THR 7.A O no hydrogen 3.130 N/A SER 12.A N ARG 8.A O no hydrogen 3.099 N/A SER 12.A OG ARG 8.A O no hydrogen 3.443 N/A SER 12.A OG THR 9.A O no hydrogen 2.529 N/A ILE 13.A N THR 9.A O no hydrogen 3.082 N/A LEU 14.A N ILE 10.A O no hydrogen 2.909 N/A GLU 15.A N GLU 11.A O no hydrogen 2.881 N/A ALA 18.A N LEU 14.A O no hydrogen 3.011 N/A GLN 19.A N GLU 15.A O no hydrogen 2.913 N/A GLN 19.A NE2 GLU 15.A O no hydrogen 3.289 N/A GLN 20.A N PRO 16.A O no hydrogen 2.944 N/A ILE 21.A N VAL 17.A O no hydrogen 2.976 N/A SER 22.A N ALA 18.A O no hydrogen 3.261 N/A HIS 23.A N GLN 19.A O no hydrogen 2.960 N/A LEU 24.A N GLN 20.A O no hydrogen 3.128 N/A VAL 25.A N ILE 21.A O no hydrogen 3.033 N/A ILE 26.A N SER 22.A O no hydrogen 2.981 N/A MET 27.A N HIS 23.A O no hydrogen 2.795 N/A HIS 28.A N LEU 24.A O no hydrogen 3.072 N/A HIS 28.A ND1 LEU 24.A O no hydrogen 2.876 N/A GLU 29.A N ILE 26.A O no hydrogen 3.122 N/A GLU 30.A N MET 27.A O no hydrogen 3.182 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.789 N/A VAL 33.A N GLU 30.A O no hydrogen 3.188 N/A ASP 34.A N GLU 30.A O no hydrogen 3.104 N/A LYS 36.A N VAL 33.A O no hydrogen 3.276 N/A LYS 36.A NZ GLU 32.A O no hydrogen 3.012 N/A ILE 38.A N PRO 100.A O no hydrogen 3.068 N/A THR 42.A OG1 ASP 40.A OD1 no hydrogen 2.602 N/A VAL 45.A N LEU 41.A O no hydrogen 2.783 N/A ALA 46.A N THR 42.A O no hydrogen 2.864 N/A ALA 47.A N ALA 43.A O no hydrogen 3.023 N/A VAL 48.A N PRO 44.A O no hydrogen 3.182 N/A GLN 49.A N VAL 45.A O no hydrogen 2.806 N/A ALA 50.A N ALA 46.A O no hydrogen 2.992 N/A ALA 51.A N ALA 47.A O no hydrogen 2.950 N/A VAL 52.A N VAL 48.A O no hydrogen 2.788 N/A SER 53.A N GLN 49.A O no hydrogen 2.961 N/A ASN 54.A N ALA 50.A O no hydrogen 2.934 N/A LEU 55.A N ALA 51.A O no hydrogen 2.951 N/A VAL 56.A N VAL 52.A O no hydrogen 2.939 N/A ARG 57.A N SER 53.A O no hydrogen 3.102 N/A VAL 58.A N ASN 54.A O no hydrogen 3.052 N/A GLY 59.A N LEU 55.A O no hydrogen 2.933 N/A LYS 60.A N VAL 56.A O no hydrogen 2.869 N/A GLU 61.A N ARG 57.A O no hydrogen 2.868 N/A THR 62.A N VAL 58.A O no hydrogen 2.921 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.908 N/A VAL 63.A N GLY 59.A O no hydrogen 2.900 N/A VAL 63.A N LYS 60.A O no hydrogen 3.147 N/A GLN 64.A N LYS 60.A O no hydrogen 2.938 N/A ASP 68.A N THR 66.A OG1 no hydrogen 3.296 N/A ILE 70.A N ASP 68.A OD1 no hydrogen 3.103 N/A LEU 71.A N ASP 68.A OD1 no hydrogen 3.193 N/A LYS 72.A N ASP 68.A O no hydrogen 3.000 N/A LYS 72.A NZ VAL 63.A O no hydrogen 3.246 N/A ARG 73.A N GLN 69.A O no hydrogen 3.082 N/A ARG 73.A N ILE 70.A O no hydrogen 3.206 N/A ASP 74.A N ILE 70.A O no hydrogen 2.980 N/A MET 75.A N LEU 71.A O no hydrogen 3.002 N/A ALA 78.A N MET 75.A O no hydrogen 2.701 N/A PHE 79.A N MET 75.A O no hydrogen 3.081 N/A ILE 80.A N PRO 76.A O no hydrogen 3.075 N/A LYS 81.A N PRO 77.A O no hydrogen 3.128 N/A LYS 81.A NZ ASP 122.A OD2 no hydrogen 2.551 N/A VAL 82.A N ALA 78.A O no hydrogen 3.095 N/A GLU 83.A N PHE 79.A O no hydrogen 2.968 N/A ASN 84.A N ILE 80.A O no hydrogen 2.818 N/A ALA 85.A N LYS 81.A O no hydrogen 2.892 N/A CYS 86.A N VAL 82.A O no hydrogen 2.750 N/A THR 87.A N GLU 83.A O no hydrogen 2.916 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.119 N/A LYS 88.A N ASN 84.A O no hydrogen 3.143 N/A LEU 89.A N ALA 85.A O no hydrogen 3.204 N/A LEU 89.A N CYS 86.A O no hydrogen 3.009 N/A VAL 90.A N CYS 86.A O no hydrogen 2.912 N/A GLN 91.A N THR 87.A O no hydrogen 2.977 N/A ALA 92.A N LYS 88.A O no hydrogen 3.006 N/A ALA 93.A N LEU 89.A O no hydrogen 2.991 N/A GLN 94.A N VAL 90.A O no hydrogen 3.146 N/A MET 95.A N GLN 91.A O no hydrogen 2.984 N/A LEU 96.A N ALA 92.A O no hydrogen 2.869 N/A GLN 97.A N GLN 94.A O no hydrogen 2.922 N/A SER 98.A N MET 95.A O no hydrogen 3.288 N/A SER 98.A OG MET 95.A O no hydrogen 3.069 N/A ASP 99.A N MET 95.A O no hydrogen 2.758 N/A TYR 101.A N ASP 99.A OD1 no hydrogen 3.057 N/A SER 102.A N ASP 99.A O no hydrogen 2.928 N/A ALA 105.A N SER 102.A OG no hydrogen 3.079 N/A ARG 106.A NH2 LYS 36.A O no hydrogen 2.447 N/A ARG 106.A NH2 PRO 100.A O no hydrogen 3.293 N/A ASP 107.A N VAL 103.A O no hydrogen 3.109 N/A TYR 108.A N PRO 104.A O no hydrogen 3.116 N/A LEU 109.A N ALA 105.A O no hydrogen 2.877 N/A ILE 110.A N ARG 106.A O no hydrogen 3.047 N/A ASP 111.A N ASP 107.A O no hydrogen 2.760 N/A GLY 112.A N TYR 108.A O no hydrogen 2.818 N/A SER 113.A N LEU 109.A O no hydrogen 3.060 N/A SER 113.A OG LEU 109.A O no hydrogen 2.805 N/A ARG 114.A N ILE 110.A O no hydrogen 2.831 N/A GLY 115.A N ASP 111.A O no hydrogen 2.872 N/A ILE 116.A N GLY 112.A O no hydrogen 3.001 N/A LEU 117.A N SER 113.A O no hydrogen 3.085 N/A SER 118.A N ARG 114.A O no hydrogen 2.929 N/A SER 118.A OG GLY 115.A O no hydrogen 3.488 N/A GLY 119.A N GLY 115.A O no hydrogen 2.905 N/A THR 120.A N ILE 116.A O no hydrogen 2.941 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.669 N/A SER 121.A N LEU 117.A O no hydrogen 2.893 N/A ASP 122.A N SER 118.A O no hydrogen 2.820 N/A LEU 123.A N GLY 119.A O no hydrogen 3.075 N/A LEU 124.A N THR 120.A O no hydrogen 2.812 N/A LEU 125.A N SER 121.A O no hydrogen 2.818 N/A THR 126.A N ASP 122.A O no hydrogen 2.895 N/A THR 126.A OG1 ASP 122.A O no hydrogen 3.096 N/A PHE 127.A N LEU 123.A O no hydrogen 3.049 N/A ASP 128.A N LEU 124.A O no hydrogen 2.896 N/A GLU 129.A N LEU 125.A O no hydrogen 2.732 N/A ALA 130.A N THR 126.A O no hydrogen 3.137 N/A GLU 131.A N PHE 127.A O no hydrogen 3.190 N/A VAL 132.A N ASP 128.A O no hydrogen 3.149 N/A ARG 133.A N GLU 129.A O no hydrogen 2.935 N/A ARG 133.A NE ASP 68.A OD2 no hydrogen 3.017 N/A ARG 133.A NH2 ASP 68.A OD1 no hydrogen 3.041 N/A ARG 133.A NH2 ASP 68.A OD2 no hydrogen 3.268 N/A LYS 134.A N ALA 130.A O no hydrogen 3.145 N/A LYS 134.A N GLU 131.A O no hydrogen 3.047 N/A ILE 135.A N GLU 131.A O no hydrogen 3.243 N/A ILE 136.A N VAL 132.A O no hydrogen 2.974 N/A ARG 137.A N ARG 133.A O no hydrogen 2.974 N/A VAL 138.A N LYS 134.A O no hydrogen 3.326 N/A CYS 139.A N ILE 135.A O no hydrogen 3.076 N/A CYS 139.A SG ILE 135.A O no hydrogen 3.165 N/A LYS 140.A N ILE 136.A O no hydrogen 2.833 N/A GLY 141.A N ARG 137.A O no hydrogen 2.936 N/A ILE 142.A N VAL 138.A O no hydrogen 2.947 N/A LEU 143.A N CYS 139.A O no hydrogen 2.867 N/A GLU 144.A N LYS 140.A O no hydrogen 3.062 N/A TYR 145.A N GLY 141.A O no hydrogen 2.880 N/A LEU 146.A N ILE 142.A O no hydrogen 2.873 N/A THR 147.A N GLU 144.A O no hydrogen 2.965 N/A THR 147.A OG1 GLU 144.A O no hydrogen 2.472 N/A VAL 148.A N TYR 145.A O no hydrogen 2.864 N/A ALA 149.A N LEU 146.A O no hydrogen 3.422 N/A GLU 150.A N THR 147.A O no hydrogen 3.220 N/A VAL 151.A N VAL 148.A O no hydrogen 2.992 N/A VAL 152.A N ALA 149.A O no hydrogen 3.403 N/A ASP 157.A N THR 154.A OG1 no hydrogen 2.987 N/A LEU 158.A N THR 154.A O no hydrogen 3.151 N/A VAL 159.A N MET 155.A O no hydrogen 3.155 N/A THR 160.A N GLU 156.A O no hydrogen 3.150 N/A THR 160.A OG1 GLU 156.A O no hydrogen 3.118 N/A TYR 161.A N ASP 157.A O no hydrogen 2.771 N/A TYR 161.A OH TYR 145.A O no hydrogen 3.267 N/A THR 162.A N LEU 158.A O no hydrogen 2.844 N/A THR 162.A OG1 LEU 158.A O no hydrogen 3.089 N/A LYS 163.A N VAL 159.A O no hydrogen 2.931 N/A ASN 164.A N THR 160.A O no hydrogen 2.893 N/A ASN 164.A ND2 TYR 145.A OH no hydrogen 3.032 N/A LEU 165.A N TYR 161.A O no hydrogen 2.919 N/A GLY 166.A N THR 162.A O no hydrogen 3.195 N/A MET 169.A N LEU 165.A O no hydrogen 2.932 N/A THR 170.A N GLY 166.A O no hydrogen 3.025 N/A THR 170.A OG1 GLY 166.A O no hydrogen 3.231 N/A LYS 171.A N PRO 167.A O no hydrogen 2.977 N/A MET 172.A N GLY 168.A O no hydrogen 2.931 N/A ALA 173.A N MET 169.A O no hydrogen 2.805 N/A LYS 174.A N THR 170.A O no hydrogen 3.087 N/A MET 175.A N LYS 171.A O no hydrogen 3.302 N/A ILE 176.A N MET 172.A O no hydrogen 2.932 N/A ASP 177.A N ALA 173.A O no hydrogen 2.839 N/A GLU 178.A N LYS 174.A O no hydrogen 2.934 N/A ARG 179.A N MET 175.A O no hydrogen 2.939 N/A ARG 179.A NH1 ASP 128.A OD1 no hydrogen 3.484 N/A ARG 179.A NH1 ASP 128.A OD2 no hydrogen 3.241 N/A ARG 179.A NH2 ASP 128.A OD1 no hydrogen 3.138 N/A GLN 180.A N ILE 176.A O no hydrogen 2.901 N/A GLN 180.A NE2 ASP 177.A O no hydrogen 3.236 N/A GLN 181.A NE2 ASP 177.A O no hydrogen 3.253 N/A GLU 182.A N ARG 179.A O no hydrogen 2.823 N/A LEU 183.A N GLN 180.A O no hydrogen 3.307 N/A THR 184.A OG1 HIS 6.A O no hydrogen 3.306 N/A HIS 188.A N HIS 185.A O no hydrogen 3.228 N/A ARG 189.A N HIS 185.A O no hydrogen 3.455 N/A ARG 189.A NH1 GLN 180.A OE1 no hydrogen 2.860 N/A VAL 190.A N GLN 186.A O no hydrogen 3.161 N/A MET 191.A N GLU 187.A O no hydrogen 3.364 N/A LEU 192.A N HIS 188.A O no hydrogen 2.976 N/A VAL 193.A N ARG 189.A O no hydrogen 2.954 N/A ASN 194.A N VAL 190.A O no hydrogen 2.763 N/A SER 195.A N MET 191.A O no hydrogen 2.990 N/A SER 195.A OG MET 191.A O no hydrogen 3.089 N/A SER 195.A OG GLU 244.A OE2 no hydrogen 3.535 N/A MET 196.A N LEU 192.A O no hydrogen 3.088 N/A ASN 197.A N VAL 193.A O no hydrogen 3.006 N/A THR 198.A N ASN 194.A O no hydrogen 3.034 N/A THR 198.A OG1 ASN 194.A O no hydrogen 2.875 N/A VAL 199.A N SER 195.A O no hydrogen 3.092 N/A LYS 200.A N MET 196.A O no hydrogen 3.104 N/A LYS 200.A NZ ASN 197.A OD1 no hydrogen 3.357 N/A GLU 201.A N ASN 197.A O no hydrogen 3.040 N/A LEU 202.A N THR 198.A O no hydrogen 2.984 N/A LEU 203.A N VAL 199.A O no hydrogen 3.204 N/A LEU 203.A N LYS 200.A O no hydrogen 3.354 N/A LEU 206.A N LEU 202.A O no hydrogen 2.767 N/A ILE 207.A N LEU 203.A O no hydrogen 2.850 N/A SER 208.A N PRO 204.A O no hydrogen 2.836 N/A ALA 209.A N VAL 205.A O no hydrogen 3.027 N/A MET 210.A N LEU 206.A O no hydrogen 2.901 N/A LYS 211.A N ILE 207.A O no hydrogen 2.988 N/A ILE 212.A N SER 208.A O no hydrogen 2.959 N/A PHE 213.A N ALA 209.A O no hydrogen 3.076 N/A VAL 214.A N MET 210.A O no hydrogen 2.993 N/A THR 215.A N LYS 211.A O no hydrogen 2.892 N/A THR 215.A OG1 LYS 211.A O no hydrogen 3.163 N/A THR 216.A N ILE 212.A O no hydrogen 2.992 N/A THR 216.A OG1 ILE 212.A O no hydrogen 2.662 N/A LYS 217.A N PHE 213.A O no hydrogen 3.015 N/A LYS 217.A NZ GLU 153.A O no hydrogen 3.431 N/A ASN 218.A N VAL 214.A O no hydrogen 3.006 N/A SER 219.A N THR 215.A O no hydrogen 2.755 N/A LYS 220.A N THR 216.A O no hydrogen 2.651 N/A ALA 227.A N GLY 223.A O no hydrogen 3.148 N/A LEU 228.A N ILE 224.A O no hydrogen 2.976 N/A LYS 229.A N GLU 225.A O no hydrogen 3.029 N/A ASN 230.A N GLU 226.A O no hydrogen 2.914 N/A ARG 231.A N ALA 227.A O no hydrogen 3.073 N/A ARG 231.A NE ASN 232.A OD1 no hydrogen 3.196 N/A ARG 231.A NH2 ASN 232.A OD1 no hydrogen 2.976 N/A ASN 232.A N LEU 228.A O no hydrogen 2.881 N/A PHE 233.A N LYS 229.A O no hydrogen 2.894 N/A THR 234.A N ASN 230.A O no hydrogen 3.238 N/A THR 234.A OG1 ASN 230.A O no hydrogen 3.011 N/A VAL 235.A N ARG 231.A O no hydrogen 2.977 N/A GLU 236.A N ASN 232.A O no hydrogen 2.883 N/A LYS 237.A N PHE 233.A O no hydrogen 2.936 N/A MET 238.A N THR 234.A O no hydrogen 2.947 N/A SER 239.A N VAL 235.A O no hydrogen 2.783 N/A SER 239.A OG VAL 235.A O no hydrogen 2.863 N/A ALA 240.A N GLU 236.A O no hydrogen 3.149 N/A GLU 241.A N LYS 237.A O no hydrogen 3.277 N/A ILE 242.A N MET 238.A O no hydrogen 2.987 N/A ASN 243.A N SER 239.A O no hydrogen 2.930 N/A GLU 244.A N ALA 240.A O no hydrogen 2.956 N/A ILE 245.A N GLU 241.A O no hydrogen 3.068 N/A ILE 246.A N ILE 242.A O no hydrogen 2.842 N/A ARG 247.A N ASN 243.A O no hydrogen 2.922 N/A VAL 248.A N GLU 244.A O no hydrogen 2.815 N/A LEU 249.A N ILE 245.A O no hydrogen 3.036 N/A GLN 250.A N ILE 246.A O no hydrogen 2.984 N/A LEU 251.A N ARG 247.A O no hydrogen 2.825 N/A THR 252.A N VAL 248.A O no hydrogen 2.572 N/A THR 252.A OG1 VAL 248.A O no hydrogen 3.076 N/A SER 253.A N GLN 250.A O no hydrogen 3.279 N/A SER 253.A OG LEU 249.A O no hydrogen 3.555 N/A