Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 1.A O no hydrogen 1.948 N/A GLU 6.A N ASN 3.A O no hydrogen 3.309 N/A MET 8.A N ILE 4.A O no hydrogen 2.858 N/A ARG 9.A N ALA 5.A O no hydrogen 3.306 N/A ASP 10.A N PRO 7.A O no hydrogen 2.921 N/A ILE 11.A N PRO 7.A O no hydrogen 3.037 N/A ARG 12.A N MET 8.A O no hydrogen 3.379 N/A ARG 13.A N ARG 9.A O no hydrogen 3.511 N/A ALA 14.A N ASP 10.A O no hydrogen 3.096 N/A LEU 15.A N ILE 11.A O no hydrogen 2.885 N/A LEU 16.A N ARG 12.A O no hydrogen 2.889 N/A GLU 17.A N ARG 13.A O no hydrogen 2.773 N/A ALA 18.A N ALA 14.A O no hydrogen 3.035 N/A ALA 18.A N LEU 15.A O no hydrogen 3.130 N/A ASP 19.A N LEU 16.A O no hydrogen 3.260 N/A VAL 20.A N LEU 15.A O no hydrogen 3.050 N/A SER 21.A OG GLN 198.A O no hydrogen 3.354 N/A SER 21.A OG SER 232.A OG no hydrogen 3.284 N/A LEU 22.A N GLN 198.A OE1 no hydrogen 3.008 N/A VAL 25.A N SER 21.A O no hydrogen 2.802 N/A ARG 26.A N LEU 22.A O no hydrogen 2.952 N/A ARG 27.A N PRO 23.A O no hydrogen 3.248 N/A ARG 27.A NE PRO 23.A O no hydrogen 3.049 N/A PHE 28.A N VAL 24.A O no hydrogen 2.996 N/A VAL 29.A N VAL 25.A O no hydrogen 2.926 N/A GLN 30.A N ARG 26.A O no hydrogen 3.039 N/A SER 31.A N ARG 27.A O no hydrogen 3.019 N/A SER 31.A OG GLU 53.A OE2 no hydrogen 2.939 N/A VAL 32.A N PHE 28.A O no hydrogen 2.854 N/A SER 33.A N VAL 29.A O no hydrogen 2.858 N/A SER 33.A OG GLN 30.A O no hydrogen 3.134 N/A SER 33.A OG ASP 34.A OD1 no hydrogen 3.514 N/A ASP 34.A N GLN 30.A O no hydrogen 2.996 N/A GLN 35.A N SER 31.A O no hydrogen 3.349 N/A GLN 35.A NE2 SER 31.A O no hydrogen 3.051 N/A GLN 35.A NE2 SER 31.A OG no hydrogen 3.277 N/A GLN 35.A NE2 GLU 53.A OE1 no hydrogen 3.061 N/A ALA 36.A N VAL 32.A O no hydrogen 2.812 N/A VAL 37.A N SER 33.A O no hydrogen 2.928 N/A VAL 37.A N ASP 34.A O no hydrogen 3.293 N/A GLY 38.A N ASP 34.A O no hydrogen 3.375 N/A MET 39.A N GLN 35.A O no hydrogen 2.955 N/A GLN 45.A N LYS 41.A O no hydrogen 2.895 N/A GLN 45.A NE2 GLY 40.A O no hydrogen 2.535 N/A LEU 46.A N PRO 42.A O no hydrogen 3.337 N/A VAL 47.A N ASP 43.A O no hydrogen 3.317 N/A LYS 48.A N GLN 44.A O no hydrogen 3.134 N/A LYS 48.A NZ ASP 52.A OD2 no hydrogen 3.030 N/A ILE 49.A N GLN 45.A O no hydrogen 3.020 N/A VAL 50.A N LEU 46.A O no hydrogen 3.050 N/A HIS 51.A N VAL 47.A O no hydrogen 2.942 N/A ASP 52.A N LYS 48.A O no hydrogen 2.920 N/A GLU 53.A N ILE 49.A O no hydrogen 3.011 N/A LEU 54.A N VAL 50.A O no hydrogen 3.049 N/A VAL 55.A N HIS 51.A O no hydrogen 3.114 N/A LYS 56.A N ASP 52.A O no hydrogen 2.972 N/A LEU 57.A N GLU 53.A O no hydrogen 2.829 N/A MET 58.A N LEU 54.A O no hydrogen 3.111 N/A GLY 59.A N LYS 56.A O no hydrogen 3.180 N/A GLY 60.A N VAL 55.A O no hydrogen 2.776 N/A GLU 61.A N GLY 59.A O no hydrogen 2.739 N/A GLN 66.A N GLU 187.A OE2 no hydrogen 2.919 N/A ALA 68.A N THR 73.A OG1 no hydrogen 3.145 N/A THR 73.A N ASP 156.A O no hydrogen 2.792 N/A THR 73.A OG1 ASP 156.A O no hydrogen 3.549 N/A VAL 74.A N THR 186.A OG1 no hydrogen 3.389 N/A ILE 75.A N VAL 158.A O no hydrogen 2.795 N/A LEU 76.A N GLU 187.A O no hydrogen 2.880 N/A LEU 77.A N MET 160.A O no hydrogen 3.169 N/A ALA 78.A N LEU 189.A O no hydrogen 3.344 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.646 N/A LYS 85.A NZ LEU 80.A O no hydrogen 3.074 N/A THR 86.A OG1 ASP 161.A OD1 no hydrogen 3.511 N/A THR 86.A OG1 ASP 161.A OD2 no hydrogen 2.452 N/A VAL 88.A N GLY 84.A O no hydrogen 2.873 N/A CYS 89.A N LYS 85.A O no hydrogen 2.856 N/A CYS 89.A SG LYS 85.A O no hydrogen 3.688 N/A LYS 91.A N THR 87.A O no hydrogen 2.935 N/A LYS 91.A NZ GLY 247.A O no hydrogen 2.746 N/A LYS 91.A NZ ASP 252.A O no hydrogen 2.874 N/A LEU 92.A N VAL 88.A O no hydrogen 2.762 N/A ALA 93.A N CYS 89.A O no hydrogen 3.068 N/A CYS 94.A N ALA 90.A O no hydrogen 2.907 N/A CYS 94.A SG MET 250.A O no hydrogen 3.887 N/A TYR 95.A N LYS 91.A O no hydrogen 2.753 N/A LEU 96.A N LEU 92.A O no hydrogen 2.855 N/A LYS 97.A N ALA 93.A O no hydrogen 2.805 N/A LYS 97.A NZ VAL 126.A O no hydrogen 3.457 N/A LYS 97.A NZ GLY 127.A O no hydrogen 3.244 N/A LYS 98.A N CYS 94.A O no hydrogen 3.285 N/A GLN 99.A N LEU 96.A O no hydrogen 3.076 N/A GLY 100.A N LYS 97.A O no hydrogen 3.089 N/A LYS 101.A N LEU 96.A O no hydrogen 3.222 N/A SER 102.A N ASP 156.A OD1 no hydrogen 2.857 N/A SER 102.A OG ASP 156.A OD1 no hydrogen 3.329 N/A CYS 103.A SG ALA 93.A O no hydrogen 4.030 N/A CYS 103.A SG LYS 101.A O no hydrogen 3.826 N/A LEU 105.A N PRO 129.A O no hydrogen 2.959 N/A ILE 106.A N ILE 159.A O no hydrogen 2.900 N/A ALA 107.A N TYR 131.A O no hydrogen 2.994 N/A GLY 108.A N ASP 161.A O no hydrogen 3.223 N/A TYR 111.A N ASP 109.A OD1 no hydrogen 3.167 N/A TYR 111.A OH GLU 175.A OE2 no hydrogen 2.216 N/A ARG 112.A N ASP 109.A OD1 no hydrogen 3.143 N/A GLN 118.A N ALA 114.A O no hydrogen 2.908 N/A LEU 119.A N ALA 115.A O no hydrogen 3.058 N/A VAL 120.A N ILE 116.A O no hydrogen 2.821 N/A ILE 121.A N ASP 117.A O no hydrogen 3.057 N/A LEU 122.A N GLN 118.A O no hydrogen 3.141 N/A GLY 123.A N LEU 119.A O no hydrogen 2.881 N/A GLU 124.A N VAL 120.A O no hydrogen 3.157 N/A GLN 125.A N ILE 121.A O no hydrogen 3.133 N/A VAL 126.A N LEU 122.A O no hydrogen 3.150 N/A VAL 128.A N GLY 123.A O no hydrogen 3.022 N/A TYR 131.A N LEU 105.A O no hydrogen 2.872 N/A TYR 131.A OH GLN 145.A OE1 no hydrogen 3.215 N/A ILE 142.A N LYS 138.A O no hydrogen 3.003 N/A ALA 143.A N PRO 139.A O no hydrogen 2.986 N/A LYS 144.A N ALA 140.A O no hydrogen 3.248 N/A GLN 145.A N ASP 141.A O no hydrogen 3.012 N/A GLY 146.A N ILE 142.A O no hydrogen 2.777 N/A LEU 147.A N ALA 143.A O no hydrogen 3.012 N/A LYS 148.A N LYS 144.A O no hydrogen 3.131 N/A GLU 149.A N GLN 145.A O no hydrogen 3.031 N/A ALA 150.A N GLY 146.A O no hydrogen 2.997 N/A LYS 151.A N LEU 147.A O no hydrogen 3.007 N/A LYS 152.A N LYS 148.A O no hydrogen 2.991 N/A ASN 153.A N GLU 149.A O no hydrogen 3.128 N/A ASN 153.A ND2 GLU 149.A OE2 no hydrogen 2.890 N/A ASN 154.A N LYS 151.A O no hydrogen 3.395 N/A VAL 155.A N ALA 150.A O no hydrogen 3.189 N/A ASP 156.A N SER 102.A OG no hydrogen 3.184 N/A VAL 157.A N SER 102.A O no hydrogen 3.000 N/A VAL 158.A N THR 73.A O no hydrogen 2.757 N/A ILE 159.A N MET 104.A O no hydrogen 3.002 N/A MET 160.A N ILE 75.A O no hydrogen 2.893 N/A ASP 161.A N ILE 106.A O no hydrogen 3.137 N/A THR 162.A OG1 LEU 77.A O no hydrogen 2.661 N/A ARG 165.A N GLY 79.A O no hydrogen 3.294 N/A ARG 165.A NE ALA 163.A O no hydrogen 3.268 N/A ARG 165.A NH1 MET 172.A O no hydrogen 2.905 N/A ARG 165.A NH1 GLU 175.A OE1 no hydrogen 2.767 N/A ARG 165.A NH2 ALA 163.A O no hydrogen 2.864 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.975 N/A ASP 169.A N LEU 166.A O no hydrogen 3.029 N/A MET 172.A N ASP 169.A OD1 no hydrogen 3.282 N/A MET 173.A N ASP 169.A O no hydrogen 2.819 N/A ASP 174.A N LYS 170.A O no hydrogen 2.815 N/A GLU 175.A N GLY 171.A O no hydrogen 2.968 N/A LEU 176.A N MET 172.A O no hydrogen 2.996 N/A LYS 177.A N MET 173.A O no hydrogen 2.961 N/A LYS 177.A NZ GLU 210.A OE1 no hydrogen 3.043 N/A ASP 178.A N ASP 174.A O no hydrogen 3.202 N/A VAL 179.A N GLU 175.A O no hydrogen 2.998 N/A LYS 180.A N LEU 176.A O no hydrogen 2.916 N/A LYS 180.A NZ ILE 211.A O no hydrogen 2.813 N/A LYS 180.A NZ GLY 212.A O no hydrogen 3.099 N/A LYS 181.A N LYS 177.A O no hydrogen 2.898 N/A PHE 182.A N ASP 178.A O no hydrogen 3.068 N/A LEU 183.A N VAL 179.A O no hydrogen 2.844 N/A ASN 184.A N LYS 180.A O no hydrogen 2.850 N/A THR 186.A N VAL 74.A O no hydrogen 2.640 N/A GLU 187.A N VAL 74.A O no hydrogen 3.020 N/A VAL 188.A N THR 214.A OG1 no hydrogen 2.859 N/A LEU 189.A N LEU 76.A O no hydrogen 2.782 N/A LEU 190.A N GLY 215.A O no hydrogen 3.061 N/A VAL 191.A N ALA 78.A O no hydrogen 2.907 N/A VAL 192.A N ILE 217.A O no hydrogen 2.828 N/A ALA 194.A N THR 219.A O no hydrogen 2.988 N/A MET 195.A N ASP 193.A OD1 no hydrogen 2.972 N/A THR 196.A N ASP 193.A O no hydrogen 2.987 N/A THR 196.A OG1 ASP 193.A O no hydrogen 2.606 N/A GLN 198.A NE2 VAL 20.A O no hydrogen 3.051 N/A ALA 200.A N GLY 197.A O no hydrogen 3.290 N/A ALA 201.A N SER 21.A OG no hydrogen 3.371 N/A LEU 203.A N GLU 199.A O no hydrogen 2.797 N/A VAL 204.A N ALA 200.A O no hydrogen 2.997 N/A THR 205.A N ALA 201.A O no hydrogen 3.147 N/A THR 205.A OG1 ALA 201.A O no hydrogen 2.794 N/A THR 206.A N ALA 202.A O no hydrogen 3.044 N/A THR 206.A OG1 ALA 202.A O no hydrogen 2.965 N/A PHE 207.A N LEU 203.A O no hydrogen 3.084 N/A ASN 208.A N VAL 204.A O no hydrogen 2.731 N/A VAL 209.A N THR 205.A O no hydrogen 2.850 N/A GLU 210.A N THR 206.A O no hydrogen 2.904 N/A ILE 211.A N PHE 207.A O no hydrogen 2.872 N/A GLY 212.A N PHE 207.A O no hydrogen 3.136 N/A ILE 213.A N ASN 208.A OD1 no hydrogen 3.123 N/A THR 214.A N VAL 188.A O no hydrogen 2.948 N/A THR 214.A OG1 GLU 187.A OE1 no hydrogen 2.703 N/A THR 214.A OG1 VAL 188.A O no hydrogen 3.315 N/A ALA 216.A N PRO 240.A O no hydrogen 2.985 N/A ILE 217.A N LEU 190.A O no hydrogen 2.832 N/A LEU 218.A N LEU 243.A O no hydrogen 2.948 N/A THR 219.A N VAL 192.A O no hydrogen 2.995 N/A THR 219.A OG1 VAL 83.A O no hydrogen 2.668 N/A LYS 220.A NZ GLY 82.A O no hydrogen 2.947 N/A LYS 220.A NZ ASP 193.A OD2 no hydrogen 2.871 N/A LEU 221.A N GLY 245.A O no hydrogen 3.034 N/A ASP 222.A N ASP 222.A OD1 no hydrogen 2.626 N/A GLY 223.A N LYS 220.A O no hydrogen 2.912 N/A SER 225.A OG ALA 194.A O no hydrogen 3.126 N/A ARG 226.A NE GLY 267.A O no hydrogen 3.195 N/A GLY 228.A N ALA 18.A O no hydrogen 2.837 N/A ALA 230.A N GLY 227.A O no hydrogen 2.769 N/A LEU 231.A N GLY 228.A O no hydrogen 3.101 N/A SER 232.A N ALA 229.A O no hydrogen 3.331 N/A SER 232.A OG SER 21.A OG no hydrogen 3.284 N/A VAL 233.A N ALA 230.A O no hydrogen 3.451 N/A LYS 234.A NZ GLY 238.A O no hydrogen 3.210 N/A VAL 236.A N SER 232.A O no hydrogen 2.833 N/A SER 237.A N VAL 233.A O no hydrogen 3.092 N/A SER 237.A OG VAL 233.A O no hydrogen 2.798 N/A GLY 238.A N LYS 234.A O no hydrogen 2.912 N/A LYS 239.A N SER 237.A OG no hydrogen 2.981 N/A LYS 242.A N ALA 216.A O no hydrogen 2.829 N/A LYS 242.A NZ GLU 187.A OE1 no hydrogen 3.063 N/A LYS 242.A NZ GLU 187.A OE2 no hydrogen 2.940 N/A VAL 244.A N GLU 254.A O no hydrogen 2.854 N/A GLY 245.A N LEU 218.A O no hydrogen 2.769 N/A ARG 246.A N ASP 252.A O no hydrogen 3.353 N/A ARG 246.A NE GLU 254.A OE1 no hydrogen 3.122 N/A ARG 249.A N ASP 252.A OD2 no hydrogen 3.136 N/A ASP 252.A N ARG 249.A O no hydrogen 3.090 N/A LEU 253.A N GLU 251.A O no hydrogen 2.691 N/A GLU 254.A N VAL 244.A O no hydrogen 2.984 N/A PHE 256.A N LYS 242.A O no hydrogen 3.272 N/A MET 261.A N TYR 257.A O no hydrogen 3.083 N/A ALA 262.A N PRO 258.A O no hydrogen 2.970 N/A GLY 263.A N ASP 259.A O no hydrogen 3.251 N/A ARG 264.A N ARG 260.A O no hydrogen 3.058 N/A ARG 264.A NE SER 225.A O no hydrogen 3.069 N/A ARG 264.A NH1 LEU 221.A O no hydrogen 3.232 N/A ARG 264.A NH2 LEU 221.A O no hydrogen 3.299 N/A ARG 264.A NH2 GLY 223.A O no hydrogen 3.375 N/A ARG 264.A NH2 SER 225.A O no hydrogen 2.629 N/A ILE 265.A N MET 261.A O no hydrogen 2.900 N/A LEU 266.A N ALA 262.A O no hydrogen 3.188 N/A GLY 267.A N ARG 264.A O no hydrogen 3.217 N/A