Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ij9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 130.A OD1 no hydrogen 3.196 N/A LYS 2.A N ASP 130.A OD1 no hydrogen 2.622 N/A LYS 2.A NZ ILE 127.A O no hydrogen 2.788 N/A VAL 3.A N GLN 34.A O no hydrogen 2.778 N/A VAL 4.A N VAL 131.A O no hydrogen 3.043 N/A LEU 5.A N PHE 36.A O no hydrogen 2.797 N/A SER 6.A N ILE 133.A O no hydrogen 2.838 N/A SER 6.A OG THR 116.A O no hydrogen 3.287 N/A LEU 7.A N VAL 38.A O no hydrogen 2.971 N/A SER 10.A OG GLY 9.A O no hydrogen 2.586 N/A LYS 18.A NZ VAL 11.A O no hydrogen 3.419 N/A ILE 19.A N GLU 15.A O no hydrogen 3.013 N/A ARG 20.A N SER 16.A O no hydrogen 3.101 N/A GLU 21.A N GLU 17.A O no hydrogen 2.893 N/A PHE 22.A N LYS 18.A O no hydrogen 2.904 N/A ALA 23.A N ILE 19.A O no hydrogen 2.969 N/A LYS 24.A N ARG 20.A O no hydrogen 2.991 N/A THR 25.A N GLU 21.A O no hydrogen 3.314 N/A THR 25.A OG1 PRO 197.A O no hydrogen 3.566 N/A ILE 26.A N PHE 22.A O no hydrogen 2.924 N/A GLU 27.A N ALA 23.A O no hydrogen 2.661 N/A SER 28.A N LYS 24.A O no hydrogen 2.955 N/A VAL 29.A N THR 25.A O no hydrogen 2.987 N/A ALA 30.A N ILE 26.A O no hydrogen 2.887 N/A GLN 31.A N GLU 27.A O no hydrogen 3.008 N/A GLN 31.A N SER 28.A O no hydrogen 3.033 N/A ASN 33.A N VAL 29.A O no hydrogen 2.791 N/A GLN 34.A N MET 1.A O no hydrogen 2.739 N/A GLN 34.A NE2 SER 99.A O no hydrogen 3.272 N/A GLN 34.A NE2 TYR 102.A O no hydrogen 3.149 N/A VAL 35.A N ARG 103.A O no hydrogen 2.992 N/A PHE 36.A N VAL 3.A O no hydrogen 2.668 N/A VAL 37.A N VAL 105.A O no hydrogen 2.824 N/A VAL 38.A N LEU 5.A O no hydrogen 3.017 N/A VAL 39.A N MET 107.A O no hydrogen 3.013 N/A LYS 43.A N SER 13.A OG no hydrogen 3.325 N/A ALA 45.A N GLY 41.A O no hydrogen 2.794 N/A ARG 46.A N GLY 42.A O no hydrogen 3.177 N/A GLU 47.A N LYS 43.A O no hydrogen 2.723 N/A TYR 48.A N LEU 44.A O no hydrogen 3.046 N/A ILE 49.A N ALA 45.A O no hydrogen 2.867 N/A LYS 50.A N ARG 46.A O no hydrogen 2.931 N/A SER 51.A N GLU 47.A O no hydrogen 2.917 N/A ALA 52.A N TYR 48.A O no hydrogen 2.721 N/A ARG 53.A N ILE 49.A O no hydrogen 2.636 N/A GLU 54.A N LYS 50.A O no hydrogen 2.880 N/A LEU 55.A N SER 51.A O no hydrogen 3.069 N/A LEU 55.A N ALA 52.A O no hydrogen 3.221 N/A GLY 56.A N ARG 53.A O no hydrogen 2.728 N/A ALA 57.A N ALA 52.A O no hydrogen 3.072 N/A PHE 61.A N SER 58.A OG no hydrogen 3.186 N/A CYS 62.A N SER 58.A O no hydrogen 2.985 N/A CYS 62.A SG SER 58.A O no hydrogen 3.666 N/A ASP 63.A N GLU 59.A O no hydrogen 2.884 N/A TYR 64.A N THR 60.A O no hydrogen 3.118 N/A ILE 65.A N PHE 61.A O no hydrogen 3.042 N/A GLY 66.A N CYS 62.A O no hydrogen 2.859 N/A ILE 67.A N ASP 63.A O no hydrogen 3.042 N/A ALA 68.A N TYR 64.A O no hydrogen 2.835 N/A ALA 69.A N ILE 65.A O no hydrogen 2.959 N/A THR 70.A N GLY 66.A O no hydrogen 2.923 N/A THR 70.A OG1 ILE 67.A O no hydrogen 2.330 N/A ARG 71.A N ILE 67.A O no hydrogen 2.868 N/A ARG 71.A NE GLY 109.A O no hydrogen 3.472 N/A ARG 71.A NH2 GLY 109.A O no hydrogen 3.556 N/A LEU 72.A N ALA 68.A O no hydrogen 2.895 N/A ASN 73.A N ALA 69.A O no hydrogen 3.093 N/A ALA 74.A N THR 70.A O no hydrogen 2.841 N/A MET 75.A N ARG 71.A O no hydrogen 2.909 N/A LEU 76.A N LEU 72.A O no hydrogen 2.953 N/A LEU 77.A N ASN 73.A O no hydrogen 3.056 N/A ILE 78.A N ALA 74.A O no hydrogen 2.938 N/A SER 79.A N MET 75.A O no hydrogen 3.076 N/A SER 79.A OG MET 75.A O no hydrogen 3.151 N/A SER 79.A OG LEU 76.A O no hydrogen 3.150 N/A ALA 80.A N LEU 77.A O no hydrogen 3.037 N/A ILE 81.A N LEU 77.A O no hydrogen 3.293 N/A ILE 81.A N ILE 78.A O no hydrogen 3.056 N/A SER 83.A N GLU 27.A OE1 no hydrogen 3.393 N/A SER 83.A OG GLU 27.A OE1 no hydrogen 2.879 N/A SER 83.A OG GLU 27.A OE2 no hydrogen 2.768 N/A ALA 84.A N ILE 81.A O no hydrogen 3.345 N/A ALA 85.A N VAL 104.A O no hydrogen 3.007 N/A VAL 90.A N GLU 94.A OE2 no hydrogen 3.100 N/A GLU 94.A N ASP 91.A OD1 no hydrogen 2.762 N/A ALA 95.A N ASP 91.A O no hydrogen 2.819 N/A GLU 96.A N PHE 92.A O no hydrogen 2.648 N/A GLU 97.A N MET 93.A O no hydrogen 2.605 N/A LEU 98.A N GLU 94.A O no hydrogen 2.874 N/A SER 99.A N ALA 95.A O no hydrogen 3.271 N/A SER 99.A OG GLU 96.A O no hydrogen 2.326 N/A LYS 100.A N GLU 97.A O no hydrogen 2.974 N/A LEU 101.A N LEU 98.A O no hydrogen 3.115 N/A TYR 102.A N LEU 98.A O no hydrogen 2.851 N/A ARG 103.A NH1 GLN 34.A OE1 no hydrogen 3.358 N/A ARG 103.A NH1 SER 99.A O no hydrogen 3.196 N/A VAL 105.A N VAL 35.A O no hydrogen 3.105 N/A MET 107.A N VAL 37.A O no hydrogen 2.817 N/A GLY 109.A N THR 70.A OG1 no hydrogen 2.930 N/A PHE 111.A N THR 110.A OG1 no hydrogen 2.599 N/A ALA 118.A N THR 115.A O no hydrogen 3.309 N/A ALA 120.A N THR 116.A O no hydrogen 2.884 N/A ALA 121.A N ASP 117.A O no hydrogen 2.878 N/A LEU 122.A N ALA 118.A O no hydrogen 2.837 N/A LEU 123.A N THR 119.A O no hydrogen 2.968 N/A ALA 124.A N ALA 120.A O no hydrogen 2.877 N/A GLU 125.A N ALA 121.A O no hydrogen 3.022 N/A PHE 126.A N LEU 122.A O no hydrogen 2.884 N/A ILE 127.A N LEU 123.A O no hydrogen 3.026 N/A LYS 128.A N GLU 125.A O no hydrogen 2.811 N/A LYS 128.A NZ GLU 125.A O no hydrogen 3.374 N/A ALA 129.A N ALA 124.A O no hydrogen 2.689 N/A ASP 130.A N LYS 2.A O no hydrogen 2.792 N/A VAL 131.A N LYS 2.A O no hydrogen 3.178 N/A PHE 132.A N LYS 189.A O no hydrogen 2.954 N/A ILE 133.A N VAL 4.A O no hydrogen 2.718 N/A ASN 134.A N TYR 191.A O no hydrogen 2.830 N/A ALA 135.A N SER 6.A O no hydrogen 2.924 N/A THR 136.A N ILE 193.A O no hydrogen 2.693 N/A THR 136.A OG1 ASN 137.A OD1 no hydrogen 3.294 N/A ASN 137.A N THR 136.A OG1 no hydrogen 2.624 N/A VAL 141.A N THR 211.A OG1 no hydrogen 2.644 N/A SER 143.A N VAL 153.A O no hydrogen 3.057 N/A SER 143.A OG ALA 144.A O no hydrogen 2.725 N/A SER 143.A OG ASP 145.A O no hydrogen 3.196 N/A SER 143.A OG SER 151.A O no hydrogen 2.980 N/A LYS 147.A NZ SER 148.A OG no hydrogen 3.234 N/A LYS 154.A NZ GLY 210.A O no hydrogen 3.489 N/A TYR 155.A N VAL 141.A O no hydrogen 3.024 N/A LEU 158.A N VAL 212.A O no hydrogen 2.869 N/A SER 159.A N GLN 162.A OE1 no hydrogen 2.759 N/A SER 159.A OG GLN 161.A OE1 no hydrogen 3.471 N/A GLN 161.A N GLN 161.A OE1 no hydrogen 2.982 N/A GLN 162.A N SER 159.A OG no hydrogen 2.799 N/A LEU 163.A N SER 159.A O no hydrogen 2.951 N/A VAL 164.A N PRO 160.A O no hydrogen 2.861 N/A GLU 165.A N GLN 161.A O no hydrogen 3.054 N/A ILE 166.A N GLN 162.A O no hydrogen 2.855 N/A VAL 167.A N LEU 163.A O no hydrogen 3.043 N/A SER 168.A N GLU 165.A O no hydrogen 3.035 N/A SER 168.A OG SER 168.A O no hydrogen 2.752 N/A LEU 177.A N ASP 176.A OD1 no hydrogen 2.782 N/A ALA 180.A N ASP 176.A O no hydrogen 3.029 N/A LYS 181.A N LEU 177.A O no hydrogen 2.899 N/A ILE 182.A N LEU 178.A O no hydrogen 2.794 N/A ILE 183.A N ALA 179.A O no hydrogen 2.790 N/A GLU 184.A N ALA 180.A O no hydrogen 2.802 N/A ARG 185.A N LYS 181.A O no hydrogen 2.961 N/A SER 186.A N ILE 182.A O no hydrogen 2.882 N/A SER 186.A OG ILE 182.A O no hydrogen 3.158 N/A SER 186.A OG ILE 183.A O no hydrogen 3.074 N/A LYS 187.A N ILE 183.A O no hydrogen 2.974 N/A ILE 188.A N SER 186.A OG no hydrogen 3.364 N/A THR 190.A N ILE 213.A O no hydrogen 2.758 N/A THR 190.A OG1 ILE 188.A O no hydrogen 2.946 N/A TYR 191.A N PHE 132.A O no hydrogen 2.801 N/A TYR 191.A OH GLU 207.A O no hydrogen 3.296 N/A VAL 192.A N THR 211.A O no hydrogen 3.031 N/A ILE 193.A N ASN 134.A O no hydrogen 3.162 N/A GLY 195.A N THR 136.A O no hydrogen 2.669 N/A ASN 199.A ND2 LEU 194.A O no hydrogen 2.929 N/A ILE 200.A N THR 196.A O no hydrogen 2.937 N/A MET 201.A N PRO 197.A O no hydrogen 3.087 N/A LYS 202.A N GLU 198.A O no hydrogen 2.883 N/A ALA 203.A N ASN 199.A O no hydrogen 2.742 N/A VAL 204.A N ILE 200.A O no hydrogen 2.923 N/A LYS 205.A N MET 201.A O no hydrogen 2.958 N/A GLY 206.A N ALA 203.A O no hydrogen 3.051 N/A GLU 207.A N LYS 202.A O no hydrogen 3.376 N/A THR 211.A N VAL 192.A O no hydrogen 3.040 N/A THR 211.A OG1 TYR 155.A O no hydrogen 2.968 N/A VAL 212.A N ASP 156.A O no hydrogen 3.123 N/A ILE 213.A N THR 190.A O no hydrogen 2.873 N/A ALA 214.A N LEU 158.A O no hydrogen 3.248 N/A