Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 113.A OD1 no hydrogen 2.994 N/A GLY 2.A N PHE 112.A O no hydrogen 2.850 N/A ARG 3.A N ASP 113.A O no hydrogen 2.966 N/A ARG 3.A NE GLU 136.A OE1 no hydrogen 3.358 N/A ARG 3.A NE GLU 136.A OE2 no hydrogen 3.014 N/A ARG 3.A NH1 ILE 233.A O no hydrogen 2.908 N/A ARG 3.A NH2 GLU 136.A OE1 no hydrogen 2.792 N/A ARG 3.A NH2 ILE 233.A O no hydrogen 3.270 N/A ILE 4.A N GLU 135.A OE1 no hydrogen 3.081 N/A ILE 5.A N ILE 115.A O no hydrogen 2.871 N/A SER 6.A N GLU 136.A O no hydrogen 2.741 N/A SER 6.A OG MET 131.A O no hydrogen 2.770 N/A ILE 7.A N ILE 117.A O no hydrogen 2.872 N/A VAL 8.A N LEU 138.A O no hydrogen 3.150 N/A SER 9.A OG LYS 11.A O no hydrogen 2.897 N/A SER 9.A OG THR 14.A OG1 no hydrogen 2.885 N/A SER 9.A OG VAL 140.A O no hydrogen 2.847 N/A GLY 10.A N THR 151.A OG1 no hydrogen 3.083 N/A LYS 11.A N SER 9.A OG no hydrogen 3.203 N/A THR 14.A OG1 SER 9.A OG no hydrogen 2.885 N/A THR 14.A OG1 LYS 11.A O no hydrogen 3.040 N/A LYS 16.A NZ CYS 119.A O no hydrogen 2.905 N/A THR 17.A OG1 ASP 118.A OD1 no hydrogen 3.328 N/A THR 17.A OG1 ASP 118.A OD2 no hydrogen 2.386 N/A VAL 19.A N GLY 15.A O no hydrogen 2.727 N/A THR 20.A N LYS 16.A O no hydrogen 2.864 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.727 N/A ALA 21.A N THR 17.A O no hydrogen 2.867 N/A ASN 22.A N THR 18.A O no hydrogen 2.970 N/A LEU 23.A N VAL 19.A O no hydrogen 2.835 N/A SER 24.A N THR 20.A O no hydrogen 2.981 N/A SER 24.A OG THR 20.A O no hydrogen 2.710 N/A VAL 25.A N ALA 21.A O no hydrogen 3.160 N/A ALA 26.A N ASN 22.A O no hydrogen 2.896 N/A LEU 27.A N LEU 23.A O no hydrogen 2.868 N/A GLY 28.A N SER 24.A O no hydrogen 2.838 N/A ASP 29.A N VAL 25.A O no hydrogen 2.839 N/A ARG 30.A N LEU 27.A O no hydrogen 2.972 N/A ARG 30.A NE GLU 234.A OE1 no hydrogen 2.491 N/A ARG 30.A NH2 GLU 234.A OE1 no hydrogen 2.593 N/A GLY 31.A N GLY 28.A O no hydrogen 3.023 N/A ARG 32.A N LEU 27.A O no hydrogen 3.116 N/A ARG 32.A NE GLU 234.A OE2 no hydrogen 2.617 N/A LYS 33.A N ASP 113.A OD2 no hydrogen 2.873 N/A LYS 33.A NZ LYS 111.A O no hydrogen 2.988 N/A VAL 34.A N ASN 80.A O no hydrogen 2.761 N/A LEU 35.A N PHE 114.A O no hydrogen 2.882 N/A ALA 36.A N TYR 82.A O no hydrogen 2.838 N/A VAL 37.A N LEU 116.A O no hydrogen 2.777 N/A ASP 38.A N LEU 84.A O no hydrogen 3.081 N/A GLY 39.A N ASP 118.A O no hydrogen 2.797 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 3.039 N/A MET 43.A N ASP 40.A O no hydrogen 3.082 N/A LEU 46.A N ASP 38.A OD2 no hydrogen 3.204 N/A SER 47.A OG VAL 52.A O no hydrogen 2.590 N/A VAL 49.A N ASN 45.A O no hydrogen 3.060 N/A LEU 50.A N LEU 46.A O no hydrogen 3.017 N/A LEU 50.A N SER 47.A O no hydrogen 3.085 N/A GLY 51.A N LEU 48.A O no hydrogen 2.989 N/A VAL 52.A N SER 47.A O no hydrogen 2.918 N/A VAL 57.A N TYR 74.A OH no hydrogen 3.061 N/A THR 58.A N ASP 61.A OD2 no hydrogen 2.838 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 3.206 N/A LEU 59.A N PRO 85.A O no hydrogen 2.786 N/A HIS 60.A NE2 LEU 41.A O no hydrogen 2.905 N/A ASP 61.A N THR 58.A O no hydrogen 2.979 N/A VAL 62.A N THR 58.A O no hydrogen 3.247 N/A LEU 63.A N LEU 59.A O no hydrogen 2.788 N/A ALA 64.A N ASP 61.A O no hydrogen 3.222 N/A GLY 65.A N VAL 62.A O no hydrogen 2.843 N/A GLU 66.A N ASP 61.A O no hydrogen 2.905 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.802 N/A ASP 71.A N ASN 68.A O no hydrogen 2.853 N/A ALA 72.A N VAL 69.A O no hydrogen 2.997 N/A TYR 74.A N VAL 83.A O no hydrogen 2.861 N/A THR 76.A OG1 PHE 78.A O no hydrogen 3.370 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.759 N/A PHE 78.A N THR 76.A OG1 no hydrogen 3.045 N/A ASN 80.A ND2 GLY 28.A O no hydrogen 2.907 N/A VAL 81.A N PHE 78.A O no hydrogen 3.140 N/A TYR 82.A N VAL 34.A O no hydrogen 2.800 N/A VAL 83.A N TYR 74.A O no hydrogen 2.875 N/A LEU 84.A N ALA 36.A O no hydrogen 2.934 N/A ALA 87.A N HIS 60.A ND1 no hydrogen 2.863 N/A HIS 92.A N ASP 89.A OD1 no hydrogen 3.047 N/A VAL 93.A N ASP 89.A O no hydrogen 3.153 N/A LEU 94.A N TRP 90.A O no hydrogen 2.850 N/A LYS 95.A N GLU 91.A O no hydrogen 3.106 N/A ALA 96.A N HIS 92.A O no hydrogen 3.201 N/A ASP 97.A N LEU 63.A O no hydrogen 3.089 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.949 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 2.831 N/A ARG 99.A NE ASP 97.A OD2 no hydrogen 3.342 N/A ARG 99.A NH2 ASP 97.A OD2 no hydrogen 2.819 N/A LYS 100.A N ASP 97.A O no hydrogen 3.224 N/A LEU 101.A N PRO 98.A O no hydrogen 3.059 N/A VAL 104.A N LYS 100.A O no hydrogen 3.057 N/A ILE 105.A N LEU 101.A O no hydrogen 2.880 N/A LYS 106.A N PRO 102.A O no hydrogen 3.062 N/A SER 107.A N GLU 103.A O no hydrogen 3.285 N/A SER 107.A OG VAL 104.A O no hydrogen 2.583 N/A LEU 108.A N ILE 105.A O no hydrogen 2.890 N/A LYS 109.A N LYS 106.A O no hydrogen 3.174 N/A LYS 109.A NZ GLU 135.A OE2 no hydrogen 2.742 N/A LYS 111.A N LEU 108.A O no hydrogen 2.972 N/A ASP 113.A N LYS 33.A O no hydrogen 2.846 N/A PHE 114.A N LYS 33.A O no hydrogen 3.153 N/A ILE 115.A N ARG 3.A O no hydrogen 2.882 N/A LEU 116.A N LEU 35.A O no hydrogen 2.890 N/A ILE 117.A N ILE 5.A O no hydrogen 2.914 N/A ASP 118.A N VAL 37.A O no hydrogen 2.769 N/A CYS 119.A N ILE 7.A O no hydrogen 3.274 N/A CYS 119.A SG ILE 117.A O no hydrogen 3.472 N/A GLY 122.A N SER 9.A O no hydrogen 3.343 N/A MET 128.A N GLN 124.A O no hydrogen 2.877 N/A SER 129.A N LEU 125.A O no hydrogen 2.854 N/A SER 129.A OG LEU 125.A O no hydrogen 2.834 N/A ALA 130.A N ASP 126.A O no hydrogen 3.091 N/A MET 131.A N ALA 127.A O no hydrogen 2.963 N/A LEU 132.A N MET 128.A O no hydrogen 2.857 N/A SER 133.A N ALA 130.A O no hydrogen 2.915 N/A SER 133.A OG SER 129.A O no hydrogen 2.812 N/A GLY 134.A N MET 131.A O no hydrogen 3.143 N/A GLU 135.A N ILE 4.A O no hydrogen 2.855 N/A GLU 136.A N ILE 4.A O no hydrogen 2.965 N/A ALA 137.A N ALA 164.A O no hydrogen 2.885 N/A LEU 138.A N SER 6.A O no hydrogen 2.849 N/A LEU 139.A N GLY 167.A O no hydrogen 2.983 N/A VAL 140.A N VAL 8.A O no hydrogen 2.722 N/A THR 141.A N VAL 169.A O no hydrogen 3.139 N/A THR 141.A OG1 ASN 142.A O no hydrogen 3.038 N/A CYS 147.A SG THR 141.A OG1 no hydrogen 3.213 N/A LEU 148.A N GLU 144.A O no hydrogen 2.753 N/A THR 149.A N ILE 145.A O no hydrogen 2.806 N/A THR 149.A OG1 ILE 145.A O no hydrogen 3.075 N/A THR 149.A OG1 SER 146.A O no hydrogen 3.075 N/A ASP 150.A N SER 146.A O no hydrogen 2.975 N/A THR 151.A N CYS 147.A O no hydrogen 2.953 N/A THR 151.A OG1 CYS 147.A O no hydrogen 2.749 N/A MET 152.A N LEU 148.A O no hydrogen 2.806 N/A LYS 153.A N THR 149.A O no hydrogen 3.046 N/A VAL 154.A N ASP 150.A O no hydrogen 3.206 N/A GLY 155.A N THR 151.A O no hydrogen 2.960 N/A ILE 156.A N MET 152.A O no hydrogen 2.916 N/A VAL 157.A N LYS 153.A O no hydrogen 3.003 N/A LEU 158.A N VAL 154.A O no hydrogen 2.876 N/A LYS 159.A N GLY 155.A O no hydrogen 2.759 N/A LYS 160.A N ILE 156.A O no hydrogen 2.975 N/A ALA 161.A N VAL 157.A O no hydrogen 2.925 N/A GLY 162.A N LYS 159.A O no hydrogen 3.093 N/A LEU 163.A N LEU 158.A O no hydrogen 3.028 N/A ALA 164.A N GLU 135.A O no hydrogen 2.909 N/A LEU 166.A N ALA 137.A O no hydrogen 3.022 N/A PHE 168.A N PRO 192.A O no hydrogen 2.885 N/A VAL 169.A N LEU 139.A O no hydrogen 2.724 N/A LEU 170.A N ALA 195.A O no hydrogen 2.902 N/A ASN 171.A N THR 141.A O no hydrogen 2.874 N/A ASN 171.A ND2 THR 14.A O no hydrogen 2.810 N/A ARG 172.A NE GLU 199.A OE1 no hydrogen 2.950 N/A ARG 172.A NH2 GLU 199.A OE2 no hydrogen 3.083 N/A TYR 173.A N ILE 197.A O no hydrogen 3.195 N/A GLY 174.A N ASP 179.A OD2 no hydrogen 3.001 N/A SER 176.A N ASP 179.A OD2 no hydrogen 2.776 N/A ARG 178.A N SER 176.A OG no hydrogen 3.201 N/A ASP 179.A N SER 176.A O no hydrogen 3.036 N/A ILE 180.A N PRO 143.A O no hydrogen 3.175 N/A ALA 185.A N PRO 181.A O no hydrogen 2.810 N/A GLU 186.A N PRO 182.A O no hydrogen 2.819 N/A ASP 187.A N GLU 183.A O no hydrogen 3.166 N/A VAL 188.A N ALA 184.A O no hydrogen 3.043 N/A VAL 188.A N ALA 185.A O no hydrogen 3.112 N/A MET 189.A N ALA 185.A O no hydrogen 2.856 N/A GLU 190.A N GLU 186.A O no hydrogen 3.118 N/A LEU 193.A N GLU 186.A OE2 no hydrogen 2.776 N/A LEU 194.A N PHE 168.A O no hydrogen 2.877 N/A ILE 197.A N LEU 170.A O no hydrogen 2.885 N/A GLU 199.A N TYR 173.A O no hydrogen 2.882 N/A ALA 202.A N ASP 200.A OD1 no hydrogen 2.925 N/A ILE 203.A N ASP 200.A O no hydrogen 2.824 N/A GLU 205.A N PRO 201.A O no hydrogen 2.858 N/A GLY 206.A N ALA 202.A O no hydrogen 2.970 N/A THR 207.A N ILE 203.A O no hydrogen 3.009 N/A THR 207.A OG1 ILE 203.A O no hydrogen 3.154 N/A LEU 208.A N ARG 204.A O no hydrogen 3.077 N/A GLU 209.A N GLU 205.A O no hydrogen 2.908 N/A GLY 210.A N GLY 206.A O no hydrogen 2.895 N/A GLY 210.A N THR 207.A O no hydrogen 3.373 N/A ILE 211.A N GLY 206.A O no hydrogen 3.167 N/A LYS 215.A N PRO 212.A O no hydrogen 2.857 N/A TYR 216.A N PRO 212.A O no hydrogen 2.938 N/A LYS 217.A N ALA 213.A O no hydrogen 2.952 N/A LYS 217.A NZ GLU 205.A OE1 no hydrogen 3.013 N/A SER 220.A N LYS 217.A O no hydrogen 3.148 N/A SER 220.A OG LYS 217.A O no hydrogen 2.768 N/A GLY 222.A N ASP 200.A OD2 no hydrogen 2.901 N/A ALA 223.A N SER 220.A OG no hydrogen 3.144 N/A LYS 224.A N SER 220.A O no hydrogen 3.079 N/A LYS 224.A NZ GLU 219.A O no hydrogen 3.528 N/A LYS 224.A NZ GLU 219.A OE1 no hydrogen 2.845 N/A ALA 225.A N LYS 221.A O no hydrogen 3.017 N/A PHE 226.A N GLY 222.A O no hydrogen 3.100 N/A VAL 227.A N ALA 223.A O no hydrogen 3.074 N/A LYS 228.A N LYS 224.A O no hydrogen 3.143 N/A LEU 229.A N ALA 225.A O no hydrogen 2.919 N/A ALA 230.A N PHE 226.A O no hydrogen 2.950 N/A GLU 231.A N VAL 227.A O no hydrogen 3.101 N/A GLU 232.A N LYS 228.A O no hydrogen 2.938 N/A ILE 233.A N LEU 229.A O no hydrogen 2.839 N/A GLU 234.A N ALA 230.A O no hydrogen 3.170 N/A LYS 235.A N GLU 231.A O no hydrogen 3.162 N/A LYS 235.A NZ GLU 231.A OE2 no hydrogen 3.472 N/A LEU 236.A N GLU 232.A O no hydrogen 3.128 N/A ALA 237.A N GLU 234.A O no hydrogen 3.150 N/A