Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ge8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 66.A OE2 no hydrogen 3.221 N/A PHE 2.A N LYS 92.A O no hydrogen 3.093 N/A GLU 3.A N GLU 61.A O no hydrogen 2.806 N/A ILE 4.A N LEU 90.A O no hydrogen 2.788 N/A VAL 5.A N LYS 59.A O no hydrogen 2.809 N/A PHE 6.A N LEU 88.A O no hydrogen 2.854 N/A GLY 8.A N ASP 86.A O no hydrogen 2.844 N/A ALA 9.A N ASP 86.A O no hydrogen 2.897 N/A LYS 10.A N LYS 83.A O no hydrogen 3.247 N/A PHE 12.A N GLY 8.A O no hydrogen 3.461 N/A ALA 13.A N ALA 9.A O no hydrogen 2.856 N/A GLN 14.A N LYS 10.A O no hydrogen 2.883 N/A LEU 15.A N GLU 11.A O no hydrogen 3.173 N/A ILE 16.A N PHE 12.A O no hydrogen 3.038 N/A ASP 17.A N ALA 13.A O no hydrogen 2.815 N/A THR 18.A N GLN 14.A O no hydrogen 2.977 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.111 N/A THR 18.A OG1 LYS 200.A O no hydrogen 3.177 N/A ALA 19.A N LEU 15.A O no hydrogen 3.107 N/A SER 20.A N ILE 16.A O no hydrogen 2.822 N/A SER 20.A OG ASP 17.A O no hydrogen 2.561 N/A LYS 21.A N ASP 17.A O no hydrogen 3.242 N/A LYS 21.A N THR 18.A O no hydrogen 3.165 N/A LEU 22.A N ALA 19.A O no hydrogen 3.083 N/A ILE 23.A N ALA 19.A O no hydrogen 2.808 N/A ALA 26.A N VAL 70.A O no hydrogen 3.230 N/A PHE 28.A N ILE 68.A O no hydrogen 2.711 N/A LYS 29.A N SER 36.A O no hydrogen 2.773 N/A LYS 29.A NZ ALA 27.A O no hydrogen 2.676 N/A VAL 30.A N GLU 66.A O no hydrogen 2.879 N/A THR 31.A N GLY 34.A O no hydrogen 2.940 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.191 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.589 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.271 N/A ILE 35.A N LEU 52.A O no hydrogen 2.724 N/A SER 36.A N LYS 29.A O no hydrogen 2.952 N/A MET 37.A N LEU 50.A O no hydrogen 2.970 N/A ARG 38.A NE ASP 49.A OD1 no hydrogen 3.004 N/A ARG 38.A NH2 ASP 49.A OD1 no hydrogen 3.524 N/A ALA 39.A N ILE 48.A O no hydrogen 3.020 N/A ASP 41.A N VAL 46.A O no hydrogen 3.013 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.998 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.448 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.478 N/A SER 43.A OG TYR 194.A OH no hydrogen 2.698 N/A ARG 44.A N ASP 41.A O no hydrogen 3.009 N/A ARG 44.A NH1 ASP 41.A O no hydrogen 2.864 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.822 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.798 N/A LEU 47.A N LEU 233.A O no hydrogen 2.866 N/A ILE 48.A N ALA 39.A O no hydrogen 2.744 N/A ASP 49.A N THR 231.A O no hydrogen 2.775 N/A LEU 50.A N MET 37.A O no hydrogen 2.777 N/A ASN 51.A N ARG 229.A O no hydrogen 2.926 N/A LEU 52.A N ILE 35.A O no hydrogen 2.693 N/A SER 54.A N ASP 33.A O no hydrogen 3.041 N/A SER 55.A OG GLU 227.A OE2 no hydrogen 3.151 N/A ILE 56.A N PRO 53.A O no hydrogen 3.118 N/A PHE 57.A N SER 54.A O no hydrogen 3.087 N/A SER 58.A N VAL 5.A O no hydrogen 2.895 N/A SER 58.A OG VAL 5.A O no hydrogen 3.414 N/A SER 58.A OG GLU 7.A OE1 no hydrogen 2.763 N/A TYR 60.A OH THR 31.A O no hydrogen 2.587 N/A GLU 61.A N GLU 3.A O no hydrogen 2.950 N/A VAL 63.A N PRO 1.A O no hydrogen 3.030 N/A GLU 66.A N VAL 30.A O no hydrogen 3.026 N/A ILE 68.A N PHE 28.A O no hydrogen 2.872 N/A VAL 70.A N ALA 26.A O no hydrogen 3.097 N/A LEU 72.A N ASP 24.A O no hydrogen 2.842 N/A HIS 74.A N ASN 71.A OD1 no hydrogen 2.750 N/A LEU 75.A N ASN 71.A O no hydrogen 2.968 N/A LYS 76.A N LEU 72.A O no hydrogen 2.873 N/A LEU 79.A N LEU 75.A O no hydrogen 3.037 N/A LYS 80.A N LYS 76.A O no hydrogen 2.851 N/A ARG 81.A N ILE 78.A O no hydrogen 2.934 N/A GLY 82.A N LEU 79.A O no hydrogen 3.018 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.753 N/A ASP 86.A N LYS 83.A O no hydrogen 3.201 N/A THR 87.A N GLN 103.A O no hydrogen 2.987 N/A THR 87.A OG1 GLN 103.A O no hydrogen 3.268 N/A LEU 88.A N PHE 6.A O no hydrogen 2.766 N/A ILE 89.A N THR 101.A O no hydrogen 2.815 N/A LEU 90.A N ILE 4.A O no hydrogen 2.793 N/A LYS 91.A N GLU 99.A O no hydrogen 2.879 N/A LYS 92.A N PHE 2.A O no hydrogen 3.099 N/A LYS 92.A NZ GLU 66.A OE1 no hydrogen 2.660 N/A LYS 92.A NZ GLU 66.A OE2 no hydrogen 3.435 N/A LYS 92.A NZ GLY 93.A O no hydrogen 2.789 N/A LYS 92.A NZ GLU 95.A O no hydrogen 3.259 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.533 N/A LEU 98.A N VAL 112.A O no hydrogen 2.777 N/A GLU 99.A N LYS 91.A O no hydrogen 2.830 N/A ILE 100.A N PHE 110.A O no hydrogen 2.839 N/A THR 101.A N ILE 89.A O no hydrogen 2.820 N/A THR 101.A OG1 THR 109.A OG1 no hydrogen 2.877 N/A ILE 102.A N ARG 108.A O no hydrogen 2.827 N/A GLN 103.A N THR 87.A O no hydrogen 2.898 N/A GLN 103.A NE2 THR 107.A OG1 no hydrogen 3.101 N/A GLY 104.A N ALA 106.A O no hydrogen 2.986 N/A ARG 108.A N ILE 102.A O no hydrogen 2.995 N/A ARG 108.A NH2 ARG 81.A O no hydrogen 2.859 N/A THR 109.A OG1 THR 101.A OG1 no hydrogen 2.877 N/A PHE 110.A N ILE 100.A O no hydrogen 2.655 N/A VAL 112.A N LEU 98.A O no hydrogen 2.975 N/A LEU 114.A N ASN 96.A O no hydrogen 2.700 N/A ILE 115.A N GLY 69.A O no hydrogen 2.991 N/A PHE 121.A N LEU 119.A O no hydrogen 2.988 N/A THR 122.A N PHE 212.A O no hydrogen 3.101 N/A THR 122.A OG1 THR 186.A OG1 no hydrogen 2.559 N/A LYS 124.A N GLU 181.A O no hydrogen 2.863 N/A LYS 124.A NZ GLU 181.A OE2 no hydrogen 2.979 N/A VAL 125.A N ILE 210.A O no hydrogen 2.768 N/A VAL 126.A N ASP 179.A O no hydrogen 2.888 N/A VAL 127.A N VAL 208.A O no hydrogen 2.977 N/A LEU 128.A N GLY 176.A O no hydrogen 3.017 N/A GLY 129.A N ASP 206.A O no hydrogen 2.930 N/A GLU 130.A N LYS 204.A O no hydrogen 3.086 N/A LEU 132.A N LEU 128.A O no hydrogen 3.308 N/A LYS 133.A N GLY 129.A O no hydrogen 2.979 N/A LYS 133.A NZ LEU 202.A O no hydrogen 2.887 N/A ASP 134.A N GLU 130.A O no hydrogen 2.981 N/A ALA 135.A N VAL 131.A O no hydrogen 2.950 N/A VAL 136.A N LEU 132.A O no hydrogen 3.087 N/A LYS 137.A N LYS 133.A O no hydrogen 3.130 N/A ASP 138.A N ASP 134.A O no hydrogen 2.841 N/A ALA 139.A N ALA 135.A O no hydrogen 3.097 N/A SER 140.A N VAL 136.A O no hydrogen 3.085 N/A SER 140.A OG LYS 137.A O no hydrogen 2.628 N/A LEU 141.A N ASP 138.A O no hydrogen 3.065 N/A VAL 142.A N ALA 139.A O no hydrogen 2.920 N/A SER 143.A N ALA 139.A O no hydrogen 2.839 N/A SER 143.A OG SER 145.A O no hydrogen 3.269 N/A SER 143.A OG GLU 160.A O no hydrogen 3.288 N/A SER 145.A N SER 143.A OG no hydrogen 3.040 N/A ILE 146.A N TYR 190.A O no hydrogen 2.975 N/A LYS 147.A N LYS 158.A O no hydrogen 2.653 N/A PHE 148.A N SER 188.A O no hydrogen 2.765 N/A ILE 149.A N ILE 156.A O no hydrogen 2.710 N/A ALA 150.A N THR 186.A O no hydrogen 2.762 N/A ARG 151.A N GLU 154.A O no hydrogen 2.784 N/A ARG 151.A NE GLU 185.A OE2 no hydrogen 2.759 N/A ARG 151.A NH1 GLU 154.A OE1 no hydrogen 3.379 N/A GLU 154.A N ARG 151.A O no hydrogen 3.108 N/A PHE 155.A N LEU 170.A O no hydrogen 2.873 N/A ILE 156.A N ILE 149.A O no hydrogen 2.713 N/A MET 157.A N ILE 168.A O no hydrogen 3.025 N/A LYS 158.A N LYS 147.A O no hydrogen 2.877 N/A ALA 159.A N VAL 166.A O no hydrogen 3.047 N/A GLY 161.A N GLN 164.A O no hydrogen 2.940 N/A THR 163.A OG1 GLU 162.A OE1 no hydrogen 2.589 N/A GLN 164.A N GLU 162.A OE2 no hydrogen 3.389 N/A VAL 166.A N ALA 159.A O no hydrogen 2.984 N/A ILE 168.A N MET 157.A O no hydrogen 2.963 N/A LYS 169.A NZ GLU 154.A OE2 no hydrogen 3.361 N/A THR 171.A N ASP 174.A OD2 no hydrogen 2.870 N/A THR 171.A OG1 ASP 174.A OD2 no hydrogen 2.944 N/A ASP 174.A N THR 171.A O no hydrogen 2.764 N/A LEU 178.A N VAL 126.A O no hydrogen 2.781 N/A ASP 179.A N VAL 126.A O no hydrogen 3.310 N/A ILE 180.A N ASP 179.A OD2 no hydrogen 2.815 N/A GLU 181.A N LYS 124.A O no hydrogen 2.807 N/A GLN 183.A N THR 122.A O no hydrogen 2.931 N/A THR 186.A N ALA 150.A O no hydrogen 2.844 N/A THR 186.A OG1 THR 122.A OG1 no hydrogen 2.559 N/A THR 186.A OG1 GLU 184.A O no hydrogen 2.838 N/A LYS 187.A N ASN 214.A OD1 no hydrogen 2.875 N/A SER 188.A N PHE 148.A O no hydrogen 3.166 N/A SER 188.A OG TYR 190.A OH no hydrogen 2.786 N/A SER 188.A OG GLY 213.A O no hydrogen 3.231 N/A TYR 190.A N ILE 146.A O no hydrogen 3.005 N/A TYR 190.A OH SER 188.A OG no hydrogen 2.786 N/A TYR 190.A OH MET 216.A O no hydrogen 2.625 N/A VAL 192.A N ASP 144.A O no hydrogen 2.910 N/A TYR 194.A OH SER 43.A OG no hydrogen 2.698 N/A LEU 195.A N GLY 191.A O no hydrogen 3.340 N/A SER 196.A N VAL 192.A O no hydrogen 2.861 N/A SER 196.A OG VAL 192.A O no hydrogen 3.043 N/A ASP 197.A N SER 193.A O no hydrogen 3.447 N/A MET 198.A N TYR 194.A O no hydrogen 2.993 N/A VAL 199.A N LEU 195.A O no hydrogen 2.855 N/A LYS 200.A N ASP 197.A O no hydrogen 3.127 N/A LEU 202.A N VAL 199.A O no hydrogen 3.361 N/A GLY 203.A N ASP 206.A OD1 no hydrogen 2.666 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.805 N/A VAL 208.A N VAL 127.A O no hydrogen 2.894 N/A THR 209.A N GLU 221.A O no hydrogen 2.883 N/A ILE 210.A N VAL 125.A O no hydrogen 2.720 N/A LYS 211.A N GLN 219.A O no hydrogen 2.866 N/A LYS 211.A NZ GLN 219.A OE1 no hydrogen 3.161 N/A PHE 212.A N ALA 123.A O no hydrogen 3.129 N/A ASN 214.A ND2 GLU 185.A O no hydrogen 3.598 N/A GLU 215.A N LYS 187.A O no hydrogen 3.131 N/A MET 216.A N GLY 213.A O no hydrogen 3.283 N/A MET 218.A N LEU 234.A O no hydrogen 2.854 N/A GLN 219.A N LYS 211.A O no hydrogen 2.656 N/A MET 220.A N PHE 232.A O no hydrogen 2.818 N/A GLU 221.A N THR 209.A O no hydrogen 2.940 N/A TYR 222.A N LEU 230.A O no hydrogen 3.188 N/A ILE 224.A N GLY 228.A O no hydrogen 2.794 N/A ARG 225.A NH2 GLU 7.A O no hydrogen 2.641 N/A GLU 227.A N ARG 225.A O no hydrogen 2.524 N/A GLY 228.A N ILE 224.A O no hydrogen 2.687 N/A ARG 229.A N ASN 51.A O no hydrogen 2.789 N/A ARG 229.A NH1 ASP 49.A OD2 no hydrogen 2.634 N/A ARG 229.A NH1 THR 231.A OG1 no hydrogen 2.725 N/A ARG 229.A NH2 ASP 49.A OD2 no hydrogen 3.133 N/A LEU 230.A N TYR 222.A O no hydrogen 3.022 N/A THR 231.A N ASP 49.A O no hydrogen 2.806 N/A PHE 232.A N MET 220.A O no hydrogen 2.683 N/A LEU 233.A N LEU 47.A O no hydrogen 2.930 N/A LEU 234.A N MET 218.A O no hydrogen 2.815 N/A ALA 235.A N VAL 45.A O no hydrogen 2.929 N/A ARG 237.A N ALA 189.A O no hydrogen 2.751 N/A