Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 8.A OD2 no hydrogen 2.818 N/A LYS 5.A NZ LYS 3.A O no hydrogen 3.157 N/A VAL 6.A N ASP 200.A O no hydrogen 2.923 N/A GLU 7.A N THR 198.A O no hydrogen 2.917 N/A ASP 8.A N LYS 5.A O no hydrogen 2.875 N/A LEU 9.A N VAL 6.A O no hydrogen 2.876 N/A ASP 12.A N SER 229.A O no hydrogen 2.692 N/A LEU 17.A N PRO 39.A O no hydrogen 2.842 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 3.107 N/A VAL 21.A N ALA 18.A O no hydrogen 3.351 N/A LEU 23.A N LEU 182.A O no hydrogen 2.889 N/A LYS 24.A N GLN 180.A O no hydrogen 2.974 N/A MET 25.A N SER 22.A OG no hydrogen 3.015 N/A ALA 26.A N SER 22.A O no hydrogen 2.892 N/A TRP 27.A N LEU 23.A O no hydrogen 2.985 N/A ASN 28.A N LYS 24.A O no hydrogen 3.120 N/A ILE 29.A N MET 25.A O no hydrogen 3.205 N/A MET 30.A N ALA 26.A O no hydrogen 2.853 N/A ARG 31.A N TRP 27.A O no hydrogen 2.804 N/A ARG 31.A NH2 ASN 28.A OD1 no hydrogen 3.358 N/A ASP 32.A N ASN 28.A O no hydrogen 3.163 N/A LYS 33.A N ILE 29.A O no hydrogen 2.957 N/A LEU 35.A N MET 30.A O no hydrogen 2.770 N/A LYS 36.A NZ SER 215.A OG no hydrogen 3.398 N/A ILE 38.A N LEU 51.A O no hydrogen 2.927 N/A VAL 40.A N GLY 49.A O no hydrogen 2.767 N/A ALA 41.A N LEU 17.A O no hydrogen 2.861 N/A ASP 42.A N HIS 46.A O no hydrogen 2.792 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 2.842 N/A ASN 45.A N ASP 42.A O no hydrogen 2.834 N/A ASN 45.A ND2 VAL 226.A O no hydrogen 3.122 N/A HIS 46.A N ASP 42.A OD1 no hydrogen 2.858 N/A LEU 48.A N VAL 40.A O no hydrogen 2.738 N/A GLY 49.A N VAL 40.A O no hydrogen 3.169 N/A MET 50.A N THR 189.A O no hydrogen 3.011 N/A LEU 51.A N ILE 38.A O no hydrogen 2.927 N/A SER 52.A N ASN 55.A OD1 no hydrogen 2.806 N/A SER 52.A OG SER 54.A OG no hydrogen 2.513 N/A SER 54.A N SER 52.A OG no hydrogen 2.817 N/A SER 54.A OG SER 52.A OG no hydrogen 2.513 N/A ASN 55.A N SER 52.A OG no hydrogen 3.225 N/A ASN 55.A ND2 THR 189.A OG1 no hydrogen 2.972 N/A ILE 56.A N SER 52.A O no hydrogen 3.227 N/A THR 57.A N THR 53.A O no hydrogen 2.909 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.865 N/A ALA 58.A N SER 54.A O no hydrogen 3.104 N/A THR 59.A N ASN 55.A O no hydrogen 3.035 N/A THR 59.A OG1 ASN 55.A O no hydrogen 3.095 N/A TYR 60.A N ILE 56.A O no hydrogen 2.806 N/A MET 61.A N THR 57.A O no hydrogen 2.755 N/A ASP 62.A N THR 59.A O no hydrogen 3.262 N/A SER 66.A OG VAL 101.A O no hydrogen 3.492 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.773 N/A ASN 67.A ND2 PRO 98.A O no hydrogen 3.488 N/A ILE 68.A N ASP 65.A O no hydrogen 3.197 N/A ALA 70.A N ASN 67.A O no hydrogen 2.977 N/A LYS 71.A N ASN 67.A O no hydrogen 3.106 N/A LYS 71.A NZ ASP 65.A OD2 no hydrogen 3.344 N/A SER 72.A N ILE 68.A O no hydrogen 2.930 N/A SER 72.A OG ILE 68.A O no hydrogen 2.618 N/A SER 72.A OG LEU 69.A O no hydrogen 3.314 N/A SER 72.A OG THR 74.A OG1 no hydrogen 2.663 N/A ALA 73.A N ALA 70.A O no hydrogen 3.080 N/A THR 74.A N LEU 69.A O no hydrogen 3.077 N/A THR 74.A OG1 SER 72.A OG no hydrogen 2.663 N/A ASN 78.A N SER 75.A OG no hydrogen 2.938 N/A ASN 78.A ND2 GLU 20.A O no hydrogen 2.740 N/A ASN 78.A ND2 SER 181.A O no hydrogen 3.147 N/A ILE 79.A N SER 75.A O no hydrogen 3.337 N/A LEU 80.A N LEU 76.A O no hydrogen 2.795 N/A ASP 81.A N ASP 77.A O no hydrogen 2.897 N/A THR 82.A N ASN 78.A O no hydrogen 2.917 N/A THR 82.A OG1 ASN 78.A O no hydrogen 2.766 N/A LEU 83.A N ILE 79.A O no hydrogen 3.004 N/A SER 84.A N ASP 81.A O no hydrogen 3.156 N/A ALA 85.A N LEU 80.A O no hydrogen 2.738 N/A GLU 86.A N THR 166.A O no hydrogen 2.898 N/A GLN 88.A N VAL 164.A O no hydrogen 2.855 N/A GLN 88.A NE2 GLU 86.A O no hydrogen 2.930 N/A ASN 89.A N VAL 164.A O no hydrogen 3.345 N/A ASN 89.A ND2 ILE 162.A O no hydrogen 2.964 N/A ASN 91.A N THR 163.A OG1 no hydrogen 2.993 N/A ASN 91.A ND2 ASN 161.A O no hydrogen 2.912 N/A GLU 93.A N ASN 91.A OD1 no hydrogen 2.954 N/A ARG 94.A N ASN 91.A O no hydrogen 3.278 N/A ARG 94.A NH1 VAL 96.A O no hydrogen 2.728 N/A GLY 99.A N GLY 118.A O no hydrogen 2.814 N/A LYS 100.A N ASP 119.A OD1 no hydrogen 2.749 N/A LYS 100.A NZ PHE 114.A O no hydrogen 3.121 N/A LYS 100.A NZ ASP 119.A OD2 no hydrogen 2.768 N/A VAL 101.A N SER 66.A O no hydrogen 3.320 N/A VAL 102.A N ILE 120.A O no hydrogen 2.795 N/A ALA 104.A N ILE 122.A O no hydrogen 2.700 N/A SER 110.A N GLN 107.A O no hydrogen 2.723 N/A LEU 111.A N ALA 108.A O no hydrogen 3.358 N/A LYS 112.A NZ GLU 109.A O no hydrogen 3.026 N/A GLU 113.A N SER 110.A O no hydrogen 3.171 N/A PHE 114.A N LEU 111.A O no hydrogen 3.231 N/A ILE 115.A N LEU 111.A O no hydrogen 3.031 N/A SER 116.A N ASP 119.A OD2 no hydrogen 2.873 N/A GLY 118.A N LYS 137.A O no hydrogen 2.917 N/A ASP 119.A N SER 116.A O no hydrogen 2.867 N/A ILE 120.A N LYS 100.A O no hydrogen 2.767 N/A ALA 121.A N LEU 140.A O no hydrogen 2.955 N/A ILE 122.A N VAL 102.A O no hydrogen 2.806 N/A ALA 123.A N ILE 142.A O no hydrogen 2.892 N/A GLN 130.A N ARG 126.A O no hydrogen 3.073 N/A GLN 130.A NE2 GLY 124.A O no hydrogen 2.981 N/A ALA 131.A N ALA 127.A O no hydrogen 3.017 N/A GLU 132.A N GLU 128.A O no hydrogen 3.152 N/A LEU 133.A N ILE 129.A O no hydrogen 2.987 N/A ILE 134.A N GLN 130.A O no hydrogen 3.182 N/A GLU 135.A N ALA 131.A O no hydrogen 3.036 N/A LEU 136.A N GLU 132.A O no hydrogen 2.922 N/A LEU 136.A N LEU 133.A O no hydrogen 3.201 N/A LYS 137.A N ILE 134.A O no hydrogen 2.917 N/A VAL 138.A N LEU 133.A O no hydrogen 3.379 N/A SER 139.A N ASP 119.A O no hydrogen 2.924 N/A SER 139.A OG GLY 118.A O no hydrogen 2.614 N/A SER 139.A OG ASP 119.A O no hydrogen 3.209 N/A LEU 140.A N ASP 119.A O no hydrogen 3.342 N/A LEU 141.A N THR 163.A O no hydrogen 2.909 N/A ILE 142.A N ALA 121.A O no hydrogen 2.928 N/A VAL 143.A N ILE 165.A O no hydrogen 2.864 N/A THR 144.A N ALA 123.A O no hydrogen 2.804 N/A THR 144.A OG1 ALA 123.A O no hydrogen 3.243 N/A GLY 145.A N HIS 169.A O no hydrogen 3.082 N/A GLY 146.A N THR 167.A O no hydrogen 2.759 N/A HIS 147.A N THR 144.A O no hydrogen 3.418 N/A THR 148.A N GLY 146.A O no hydrogen 3.042 N/A ILE 153.A N SER 150.A OG no hydrogen 3.356 N/A ILE 154.A N SER 150.A O no hydrogen 3.009 N/A GLU 155.A N LYS 151.A O no hydrogen 3.060 N/A LEU 156.A N GLU 152.A O no hydrogen 2.925 N/A ALA 157.A N ILE 153.A O no hydrogen 2.851 N/A LYS 158.A N ILE 154.A O no hydrogen 2.816 N/A LYS 159.A N GLU 155.A O no hydrogen 3.071 N/A ASN 160.A N LEU 156.A O no hydrogen 3.212 N/A ASN 160.A ND2 LEU 156.A O no hydrogen 2.688 N/A ASN 161.A N LYS 158.A O no hydrogen 3.384 N/A ILE 162.A N ALA 157.A O no hydrogen 3.000 N/A VAL 164.A N ASN 89.A O no hydrogen 2.875 N/A ILE 165.A N LEU 141.A O no hydrogen 2.845 N/A THR 166.A N GLU 86.A O no hydrogen 2.775 N/A THR 166.A OG1 GLN 88.A OE1 no hydrogen 2.700 N/A THR 167.A N VAL 143.A O no hydrogen 2.888 N/A THR 167.A OG1 LEU 83.A O no hydrogen 2.580 N/A HIS 169.A N THR 167.A OG1 no hydrogen 3.127 N/A THR 173.A N ASP 170.A OD1 no hydrogen 3.144 N/A THR 173.A OG1 ASP 170.A OD1 no hydrogen 2.614 N/A ALA 174.A N ASP 170.A O no hydrogen 2.851 N/A SER 175.A N SER 171.A O no hydrogen 2.982 N/A SER 175.A OG SER 171.A O no hydrogen 2.668 N/A ARG 176.A N PHE 172.A O no hydrogen 3.049 N/A LEU 177.A N THR 173.A O no hydrogen 2.890 N/A ILE 178.A N ALA 174.A O no hydrogen 2.966 N/A GLN 180.A N LEU 177.A O no hydrogen 2.937 N/A SER 181.A N ILE 178.A O no hydrogen 3.118 N/A SER 181.A OG ILE 178.A O no hydrogen 2.656 N/A LEU 182.A N VAL 179.A O no hydrogen 3.309 N/A VAL 184.A N VAL 21.A O no hydrogen 2.862 N/A ASP 185.A N PRO 19.A O no hydrogen 3.072 N/A TYR 186.A N PRO 183.A O no hydrogen 2.944 N/A VAL 187.A N VAL 184.A O no hydrogen 2.865 N/A MET 188.A N VAL 184.A O no hydrogen 2.720 N/A THR 189.A N MET 50.A O no hydrogen 2.766 N/A LYS 190.A NZ ASP 185.A O no hydrogen 3.067 N/A LYS 190.A NZ MET 188.A O no hydrogen 3.007 N/A VAL 196.A N PRO 218.A O no hydrogen 2.910 N/A SER 197.A N ASP 200.A OD2 no hydrogen 2.909 N/A THR 198.A N ILE 220.A O no hydrogen 2.761 N/A ASP 200.A N SER 197.A O no hydrogen 2.828 N/A VAL 202.A N LEU 4.A O no hydrogen 2.912 N/A ASP 204.A N LEU 201.A O no hydrogen 3.026 N/A VAL 205.A N LEU 201.A O no hydrogen 3.054 N/A LYS 206.A N VAL 202.A O no hydrogen 2.918 N/A THR 208.A N ASP 204.A O no hydrogen 3.300 N/A THR 208.A OG1 ASP 204.A O no hydrogen 2.964 N/A MET 209.A N VAL 205.A O no hydrogen 3.014 N/A SER 210.A N LYS 206.A O no hydrogen 3.239 N/A SER 210.A N VAL 207.A O no hydrogen 2.693 N/A GLU 211.A N VAL 207.A O no hydrogen 2.897 N/A THR 212.A OG1 THR 208.A O no hydrogen 2.917 N/A THR 212.A OG1 TYR 217.A OH no hydrogen 2.695 N/A ARG 213.A N MET 209.A O no hydrogen 2.905 N/A TYR 217.A N ILE 230.A O no hydrogen 2.848 N/A TYR 217.A OH THR 212.A OG1 no hydrogen 2.695 N/A TYR 217.A OH TYR 214.A O no hydrogen 3.287 N/A VAL 219.A N GLY 228.A O no hydrogen 2.798 N/A ILE 220.A N VAL 196.A O no hydrogen 2.834 N/A ASP 221.A N LYS 225.A O no hydrogen 2.856 N/A ASN 223.A N ASP 221.A OD1 no hydrogen 2.721 N/A ASN 224.A N ASP 221.A O no hydrogen 2.975 N/A LYS 225.A N ASP 221.A OD1 no hydrogen 3.024 N/A LYS 225.A NZ ASP 221.A OD2 no hydrogen 3.064 N/A VAL 226.A N ASN 45.A O no hydrogen 2.894 N/A VAL 227.A N VAL 219.A O no hydrogen 2.743 N/A SER 229.A N ASP 12.A O no hydrogen 2.707 N/A ILE 230.A N TYR 217.A O no hydrogen 2.917 N/A ARG 232.A N SER 215.A O no hydrogen 2.847 N/A