Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 5.A OE2 no hydrogen 3.207 N/A GLU 5.A N SER 2.A OG no hydrogen 3.071 N/A LYS 6.A N SER 2.A O no hydrogen 2.841 N/A MET 7.A N LEU 3.A O no hydrogen 2.888 N/A LEU 8.A N TYR 4.A O no hydrogen 3.176 N/A HIS 9.A N GLU 5.A O no hydrogen 3.135 N/A LYS 10.A N LYS 6.A O no hydrogen 3.420 N/A GLY 11.A N LEU 8.A O no hydrogen 2.675 N/A MET 12.A N MET 7.A O no hydrogen 2.824 N/A ILE 13.A N ILE 222.A O no hydrogen 2.859 N/A LYS 15.A N ASP 220.A O no hydrogen 3.055 N/A VAL 19.A N ASN 16.A O no hydrogen 3.012 N/A TYR 20.A N SER 17.A O no hydrogen 2.738 N/A LYS 22.A N ASN 18.A O no hydrogen 3.111 N/A ILE 23.A N VAL 19.A O no hydrogen 3.169 N/A ILE 23.A N TYR 20.A O no hydrogen 2.997 N/A LYS 24.A N GLU 21.A O no hydrogen 3.085 N/A GLU 25.A N LYS 22.A O no hydrogen 3.076 N/A ILE 26.A N ILE 23.A O no hydrogen 3.440 N/A ASP 27.A N LYS 192.A O no hydrogen 2.735 N/A THR 28.A N LYS 192.A O no hydrogen 2.877 N/A THR 28.A OG1 ASP 27.A OD1 no hydrogen 2.893 N/A ILE 29.A N LYS 146.A O no hydrogen 2.894 N/A ILE 30.A N LEU 194.A O no hydrogen 2.905 N/A PHE 31.A N ILE 148.A O no hydrogen 2.705 N/A GLU 32.A N ILE 196.A O no hydrogen 3.062 N/A LYS 33.A N LEU 150.A O no hydrogen 2.880 N/A LYS 33.A NZ ASP 129.A OD2 no hydrogen 2.655 N/A LYS 33.A NZ ASP 153.A OD2 no hydrogen 3.158 N/A THR 34.A OG1 ASP 129.A OD2 no hydrogen 2.937 N/A GLY 35.A N THR 38.A OG1 no hydrogen 3.112 N/A THR 36.A OG1 GLU 32.A O no hydrogen 2.384 N/A THR 38.A OG1 LYS 33.A O no hydrogen 3.214 N/A THR 38.A OG1 TYR 39.A O no hydrogen 3.314 N/A TYR 39.A N VAL 130.A O no hydrogen 2.835 N/A ILE 43.A N SER 128.A O no hydrogen 2.818 N/A THR 45.A N ASN 126.A O no hydrogen 2.820 N/A THR 45.A OG1 ASN 126.A O no hydrogen 3.133 N/A GLN 46.A N ASN 126.A O no hydrogen 3.285 N/A GLN 46.A NE2 ASN 126.A OD1 no hydrogen 3.594 N/A ILE 48.A N SER 124.A O no hydrogen 2.923 N/A SER 53.A N ASP 50.A OD1 no hydrogen 2.775 N/A SER 53.A OG ASP 50.A OD1 no hydrogen 3.046 N/A LEU 54.A N ASP 50.A O no hydrogen 3.113 N/A ALA 55.A N SER 51.A O no hydrogen 2.917 N/A TYR 56.A N LEU 52.A O no hydrogen 2.950 N/A ALA 57.A N SER 53.A O no hydrogen 2.930 N/A ALA 58.A N LEU 54.A O no hydrogen 3.026 N/A SER 59.A N ALA 55.A O no hydrogen 3.000 N/A SER 59.A OG ALA 55.A O no hydrogen 2.560 N/A VAL 60.A N TYR 56.A O no hydrogen 3.105 N/A GLU 61.A N ALA 57.A O no hydrogen 2.851 N/A ALA 62.A N ALA 58.A O no hydrogen 2.837 N/A LEU 63.A N VAL 60.A O no hydrogen 3.182 N/A SER 64.A N GLU 61.A O no hydrogen 3.094 N/A SER 64.A OG GLU 91.A OE2 no hydrogen 2.796 N/A HIS 66.A N SER 64.A OG no hydrogen 2.924 N/A ILE 68.A N HIS 66.A ND1 no hydrogen 3.150 N/A LYS 70.A N HIS 66.A O no hydrogen 2.914 N/A LYS 70.A NZ SER 65.A O no hydrogen 2.853 N/A ALA 71.A N PRO 67.A O no hydrogen 2.834 N/A ILE 72.A N ILE 68.A O no hydrogen 3.055 N/A VAL 73.A N ALA 69.A O no hydrogen 3.017 N/A LYS 74.A N LYS 70.A O no hydrogen 2.936 N/A TYR 75.A N ALA 71.A O no hydrogen 3.109 N/A ALA 76.A N ILE 72.A O no hydrogen 3.043 N/A LYS 77.A N VAL 73.A O no hydrogen 3.018 N/A GLU 78.A N LYS 74.A O no hydrogen 2.911 N/A GLN 79.A N TYR 75.A O no hydrogen 3.033 N/A GLY 80.A N ALA 76.A O no hydrogen 3.132 N/A GLY 80.A N LYS 77.A O no hydrogen 3.054 N/A VAL 81.A N ALA 76.A O no hydrogen 3.318 N/A LEU 84.A N SER 59.A OG no hydrogen 2.744 N/A LYS 87.A N LYS 100.A O no hydrogen 2.977 N/A LYS 90.A N ARG 98.A O no hydrogen 2.922 N/A ILE 92.A N GLY 96.A O no hydrogen 2.991 N/A ILE 95.A N ILE 92.A O no hydrogen 3.034 N/A GLY 96.A N ILE 92.A O no hydrogen 3.162 N/A VAL 97.A N VAL 108.A O no hydrogen 2.801 N/A ARG 98.A N LYS 90.A O no hydrogen 2.860 N/A GLY 99.A N ILE 106.A O no hydrogen 2.890 N/A LYS 100.A N LYS 87.A O no hydrogen 2.764 N/A ILE 101.A N LYS 104.A O no hydrogen 2.844 N/A LYS 104.A N ILE 101.A O no hydrogen 2.688 N/A LYS 104.A NZ TYR 56.A OH no hydrogen 2.982 N/A ILE 105.A N ASN 118.A OD1 no hydrogen 2.692 N/A ILE 106.A N GLY 99.A O no hydrogen 2.734 N/A GLU 107.A N TYR 116.A O no hydrogen 3.027 N/A VAL 108.A N VAL 97.A O no hydrogen 2.949 N/A LYS 109.A N ALA 114.A O no hydrogen 3.120 N/A LYS 110.A N ILE 95.A O no hydrogen 3.006 N/A ASP 112.A N PHE 125.A O no hydrogen 3.012 N/A ILE 113.A N PHE 125.A O no hydrogen 3.087 N/A ALA 114.A N LYS 109.A O no hydrogen 2.962 N/A VAL 115.A N ALA 123.A O no hydrogen 2.835 N/A TYR 116.A N GLU 107.A O no hydrogen 2.793 N/A ILE 117.A N GLU 120.A O no hydrogen 2.987 N/A ASN 118.A N ILE 105.A O no hydrogen 2.811 N/A GLU 120.A N ILE 117.A O no hydrogen 3.272 N/A ILE 122.A N VAL 115.A O no hydrogen 2.908 N/A SER 124.A N ILE 48.A O no hydrogen 2.956 N/A PHE 125.A N ILE 113.A O no hydrogen 2.819 N/A ASN 126.A N GLN 46.A O no hydrogen 2.857 N/A ILE 127.A N ASP 112.A OD2 no hydrogen 3.066 N/A SER 128.A N ILE 43.A O no hydrogen 2.805 N/A ARG 132.A N LEU 37.A O no hydrogen 2.842 N/A ARG 132.A NE THR 36.A O no hydrogen 2.986 N/A ARG 132.A NH2 GLY 35.A O no hydrogen 2.923 N/A GLU 140.A N LYS 136.A O no hydrogen 3.133 N/A LYS 141.A N ASP 137.A O no hydrogen 3.265 N/A LEU 142.A N TYR 138.A O no hydrogen 2.899 N/A LYS 143.A N LEU 139.A O no hydrogen 2.836 N/A LYS 146.A N ASP 27.A O no hydrogen 3.198 N/A ILE 148.A N ILE 29.A O no hydrogen 2.849 N/A ILE 149.A N GLU 169.A O no hydrogen 3.072 N/A LEU 150.A N PHE 31.A O no hydrogen 2.752 N/A ASP 153.A N SER 151.A OG no hydrogen 2.840 N/A LYS 154.A N ASP 153.A OD1 no hydrogen 2.755 N/A LYS 157.A N ASP 156.A OD1 no hydrogen 2.918 N/A VAL 158.A N LYS 154.A O no hydrogen 3.108 N/A LYS 159.A N GLU 155.A O no hydrogen 2.756 N/A GLU 160.A N ASP 156.A O no hydrogen 3.158 N/A LEU 161.A N LYS 157.A O no hydrogen 3.212 N/A SER 162.A N VAL 158.A O no hydrogen 2.977 N/A SER 162.A OG VAL 158.A O no hydrogen 3.050 N/A LYS 163.A N LYS 159.A O no hydrogen 2.712 N/A GLU 164.A N GLU 160.A O no hydrogen 2.978 N/A LEU 165.A N LEU 161.A O no hydrogen 3.031 N/A ASN 166.A N LYS 163.A O no hydrogen 3.099 N/A ILE 167.A N SER 162.A O no hydrogen 2.655 N/A TYR 171.A N ILE 149.A O no hydrogen 2.885 N/A ASN 173.A N ASP 153.A O no hydrogen 2.774 N/A LEU 174.A N SER 151.A O no hydrogen 2.943 N/A SER 175.A N ASP 178.A OD2 no hydrogen 2.952 N/A SER 175.A OG GLU 177.A OE1 no hydrogen 3.536 N/A ASP 178.A N SER 175.A OG no hydrogen 2.908 N/A LYS 179.A N SER 175.A O no hydrogen 3.010 N/A LYS 179.A NZ GLU 32.A OE1 no hydrogen 3.071 N/A LYS 179.A NZ GLU 32.A OE2 no hydrogen 2.667 N/A VAL 180.A N PRO 176.A O no hydrogen 3.050 N/A ARG 181.A N GLU 177.A O no hydrogen 3.086 N/A ILE 182.A N ASP 178.A O no hydrogen 3.064 N/A ILE 183.A N LYS 179.A O no hydrogen 2.997 N/A GLU 184.A N VAL 180.A O no hydrogen 3.024 N/A LYS 185.A N ARG 181.A O no hydrogen 3.037 N/A LEU 186.A N ILE 182.A O no hydrogen 2.957 N/A LYS 187.A N ILE 183.A O no hydrogen 2.922 N/A LYS 187.A NZ LEU 208.A O no hydrogen 2.857 N/A GLN 188.A N GLU 184.A O no hydrogen 2.737 N/A ASN 189.A N LYS 185.A O no hydrogen 2.818 N/A GLY 190.A N LYS 187.A O no hydrogen 3.053 N/A ASN 191.A N LEU 186.A O no hydrogen 2.922 N/A ASN 191.A ND2 LEU 186.A O no hydrogen 3.242 N/A LYS 192.A N ASP 27.A OD2 no hydrogen 2.753 N/A VAL 193.A N ASP 210.A OD2 no hydrogen 2.708 N/A LEU 194.A N THR 28.A O no hydrogen 2.790 N/A MET 195.A N VAL 211.A O no hydrogen 2.827 N/A ILE 196.A N ILE 30.A O no hydrogen 2.892 N/A GLY 197.A N VAL 213.A O no hydrogen 2.968 N/A ASP 198.A N ASP 202.A OD2 no hydrogen 3.245 N/A GLY 199.A N ASP 202.A OD1 no hydrogen 3.182 N/A VAL 200.A N ASP 198.A OD1 no hydrogen 2.640 N/A ALA 203.A N VAL 200.A O no hydrogen 2.924 N/A LEU 206.A N ASP 202.A O no hydrogen 3.158 N/A ALA 207.A N ALA 203.A O no hydrogen 2.919 N/A LEU 208.A N ALA 204.A O no hydrogen 3.213 N/A LEU 208.A N ALA 205.A O no hydrogen 3.231 N/A ALA 209.A N LEU 206.A O no hydrogen 2.784 N/A VAL 211.A N VAL 193.A O no hydrogen 3.046 N/A SER 212.A N ASP 220.A OD2 no hydrogen 3.434 N/A VAL 213.A N MET 195.A O no hydrogen 2.678 N/A ALA 214.A N ILE 221.A O no hydrogen 2.822 N/A MET 215.A N GLY 197.A O no hydrogen 3.012 N/A ASN 217.A ND2 GLY 35.A O no hydrogen 3.147 N/A ASP 220.A N SER 212.A OG no hydrogen 2.919 N/A ILE 221.A N SER 212.A O no hydrogen 2.914 N/A ILE 222.A N ILE 13.A O no hydrogen 2.846 N/A LEU 223.A N ALA 214.A O no hydrogen 2.744 N/A SER 225.A N GLY 11.A O no hydrogen 3.490 N/A SER 225.A OG GLY 11.A O no hydrogen 3.113 N/A ASN 226.A N LEU 223.A O no hydrogen 2.818 N/A ASP 227.A N SER 225.A OG no hydrogen 3.161 N/A THR 230.A N ASP 227.A OD1 no hydrogen 3.451 N/A THR 230.A OG1 ASP 227.A OD2 no hydrogen 2.847 N/A LEU 231.A N ASP 227.A O no hydrogen 3.356 N/A LEU 232.A N ILE 228.A O no hydrogen 2.740 N/A GLY 233.A N GLY 229.A O no hydrogen 2.580 N/A LEU 234.A N THR 230.A O no hydrogen 3.130 N/A ILE 235.A N LEU 231.A O no hydrogen 2.966 N/A LYS 236.A N LEU 232.A O no hydrogen 2.808 N/A