Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.060 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.461 N/A GLN 18.A N GLY 15.A O no hydrogen 3.348 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 2.400 N/A ARG 37.A N PRO 33.A O no hydrogen 3.127 N/A ARG 37.A NH2 TRP 32.A O no hydrogen 2.907 N/A LEU 38.A N GLU 34.A O no hydrogen 3.009 N/A GLN 39.A N TYR 35.A O no hydrogen 3.221 N/A ARG 40.A N ILE 36.A O no hydrogen 3.322 N/A GLN 41.A N ARG 37.A O no hydrogen 3.164 N/A LYS 42.A N LEU 38.A O no hydrogen 2.964 N/A LYS 43.A N GLN 39.A O no hydrogen 3.351 N/A ILE 44.A N ARG 40.A O no hydrogen 3.382 N/A LEU 45.A N GLN 41.A O no hydrogen 3.127 N/A ARG 46.A N LYS 42.A O no hydrogen 3.261 N/A MET 47.A N LYS 43.A O no hydrogen 3.207 N/A ARG 48.A N ILE 44.A O no hydrogen 2.735 N/A ILE 55.A N PRO 52.A O no hydrogen 3.220 N/A ALA 56.A N PRO 52.A O no hydrogen 3.075 N/A GLN 57.A N PRO 53.A O no hydrogen 3.093 N/A PHE 58.A N ILE 55.A O no hydrogen 3.046 N/A THR 61.A OG1 LEU 62.A O no hydrogen 3.438 N/A LEU 62.A N ILE 159.A O no hydrogen 3.024 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 3.235 N/A ALA 67.A N ASP 63.A O no hydrogen 2.936 N/A ALA 68.A N LYS 64.A O no hydrogen 2.843 N/A GLN 69.A N ASN 65.A O no hydrogen 3.096 N/A ALA 70.A N LEU 66.A O no hydrogen 2.999 N/A PHE 71.A N ALA 67.A O no hydrogen 3.113 N/A LYS 72.A N ALA 68.A O no hydrogen 3.073 N/A LYS 72.A NZ GLU 190.A OE2 no hydrogen 3.535 N/A LEU 73.A N GLN 69.A O no hydrogen 3.441 N/A LEU 74.A N ALA 70.A O no hydrogen 3.038 N/A ASN 75.A N PHE 71.A O no hydrogen 2.960 N/A ASN 75.A ND2 ASN 75.A O no hydrogen 2.260 N/A LYS 76.A N LEU 73.A O no hydrogen 3.084 N/A LYS 76.A NZ ASP 187.A OD2 no hydrogen 3.300 N/A LYS 76.A NZ GLU 190.A OE1 no hydrogen 3.052 N/A TYR 77.A N LEU 74.A O no hydrogen 2.983 N/A ARG 78.A NH2 HIS 171.A NE2 no hydrogen 2.963 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.631 N/A LYS 82.A N THR 81.A OG1 no hydrogen 2.685 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.608 N/A LYS 85.A N THR 81.A O no hydrogen 3.151 N/A LYS 86.A N LYS 82.A O no hydrogen 2.752 N/A GLU 87.A N GLN 83.A O no hydrogen 3.316 N/A ARG 88.A N GLU 84.A O no hydrogen 2.949 N/A LEU 89.A N LYS 85.A O no hydrogen 2.903 N/A LEU 90.A N LYS 86.A O no hydrogen 2.975 N/A ARG 91.A N GLU 87.A O no hydrogen 2.795 N/A GLU 92.A N ARG 88.A O no hydrogen 3.100 N/A ALA 93.A N LEU 89.A O no hydrogen 3.172 N/A THR 94.A N LEU 90.A O no hydrogen 3.090 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.969 N/A ALA 95.A N ARG 91.A O no hydrogen 3.269 N/A ALA 95.A N GLU 92.A O no hydrogen 3.221 N/A ILE 96.A N GLU 92.A O no hydrogen 3.067 N/A ILE 96.A N ALA 93.A O no hydrogen 3.216 N/A LYS 100.A NZ GLU 98.A OE2 no hydrogen 3.050 N/A THR 111.A OG1 VAL 112.A O no hydrogen 3.370 N/A VAL 112.A N TYR 77.A O no hydrogen 3.244 N/A LYS 113.A N ALA 179.A O no hydrogen 3.229 N/A LYS 113.A NZ THR 111.A O no hydrogen 3.460 N/A HIS 118.A N ASN 117.A OD1 no hydrogen 2.737 N/A VAL 119.A N GLY 115.A O no hydrogen 2.914 N/A VAL 120.A N LEU 116.A O no hydrogen 3.236 N/A GLY 121.A N ASN 117.A O no hydrogen 3.182 N/A LEU 122.A N HIS 118.A O no hydrogen 3.214 N/A ILE 123.A N VAL 119.A O no hydrogen 3.075 N/A GLU 124.A N VAL 120.A O no hydrogen 2.861 N/A ASN 125.A N GLY 121.A O no hydrogen 2.971 N/A LYS 126.A N ILE 123.A O no hydrogen 3.263 N/A LYS 127.A N LEU 122.A O no hydrogen 3.052 N/A SER 129.A N ILE 180.A O no hydrogen 3.098 N/A SER 129.A OG ILE 180.A O no hydrogen 2.739 N/A LEU 130.A N ILE 180.A O no hydrogen 3.425 N/A LEU 132.A N VAL 178.A O no hydrogen 3.061 N/A ILE 133.A N ALA 158.A O no hydrogen 2.889 N/A ILE 140.A N ASP 138.A O no hydrogen 3.022 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.750 N/A LEU 142.A N PRO 139.A O no hydrogen 2.821 N/A VAL 143.A N ILE 140.A O no hydrogen 3.172 N/A LEU 146.A N VAL 143.A O no hydrogen 3.136 N/A LEU 149.A N PHE 145.A O no hydrogen 3.318 N/A CYS 150.A N LEU 146.A O no hydrogen 3.013 N/A CYS 150.A SG LEU 146.A O no hydrogen 3.067 N/A ARG 151.A N PRO 147.A O no hydrogen 3.159 N/A LYS 152.A N ALA 148.A O no hydrogen 2.941 N/A MET 153.A N LEU 149.A O no hydrogen 2.926 N/A GLY 154.A N ARG 151.A O no hydrogen 3.230 N/A ILE 155.A N CYS 150.A O no hydrogen 2.924 N/A ALA 158.A N VAL 131.A O no hydrogen 2.890 N/A ILE 160.A N ILE 133.A O no hydrogen 2.642 N/A LYS 163.A NZ ASP 136.A O no hydrogen 3.306 N/A LEU 166.A N GLY 162.A O no hydrogen 3.282 N/A GLY 167.A N LYS 163.A O no hydrogen 3.096 N/A THR 168.A N ALA 164.A O no hydrogen 3.167 N/A VAL 170.A N LEU 166.A O no hydrogen 3.238 N/A VAL 170.A N GLY 167.A O no hydrogen 2.994 N/A LYS 172.A N GLY 167.A O no hydrogen 3.007 N/A VAL 178.A N LEU 132.A O no hydrogen 3.128 N/A ALA 179.A N LYS 113.A O no hydrogen 3.227 N/A ILE 180.A N LEU 130.A O no hydrogen 3.202 N/A THR 181.A OG1 LYS 127.A O no hydrogen 2.800 N/A VAL 183.A N GLU 182.A OE1 no hydrogen 3.397 N/A ARG 184.A N TYR 77.A OH no hydrogen 3.088 N/A ASP 187.A N ARG 184.A O no hydrogen 3.076 N/A ALA 192.A N LYS 188.A O no hydrogen 3.171 N/A LYS 193.A N ASN 189.A O no hydrogen 2.892 N/A LEU 194.A N GLU 190.A O no hydrogen 2.784 N/A ILE 195.A N LEU 191.A O no hydrogen 3.075 N/A SER 196.A N ALA 192.A O no hydrogen 3.298 N/A SER 196.A OG ALA 192.A O no hydrogen 3.398 N/A SER 196.A OG LYS 193.A O no hydrogen 2.574 N/A ALA 197.A N LYS 193.A O no hydrogen 2.900 N/A VAL 198.A N LEU 194.A O no hydrogen 3.117 N/A LYS 199.A N ILE 195.A O no hydrogen 3.153 N/A GLU 200.A N SER 196.A O no hydrogen 2.907 N/A GLY 201.A N ALA 197.A O no hydrogen 2.707 N/A TYR 202.A N VAL 198.A O no hydrogen 2.904 N/A TYR 202.A OH TYR 60.A O no hydrogen 2.617 N/A LEU 203.A N VAL 198.A O no hydrogen 3.020 N/A GLU 204.A N LYS 199.A O no hydrogen 3.197 N/A VAL 206.A N TYR 202.A O no hydrogen 3.203 N/A GLU 207.A N GLU 204.A O no hydrogen 3.401 N/A ARG 210.A N VAL 206.A O no hydrogen 3.357 N/A LYS 211.A NZ ASP 208.A O no hydrogen 2.383 N/A ARG 212.A N THR 209.A O no hydrogen 3.472 N/A GLY 214.A N VAL 51.A O no hydrogen 2.930 N/A GLN 223.A N GLY 219.A O no hydrogen 2.983 N/A GLN 223.A NE2 MET 218.A O no hydrogen 3.179 N/A LYS 224.A N PHE 220.A O no hydrogen 3.214 N/A ARG 225.A N LYS 221.A O no hydrogen 3.038 N/A GLU 226.A N ALA 222.A O no hydrogen 2.999 N/A GLU 227.A N GLN 223.A O no hydrogen 2.894 N/A LYS 228.A N LYS 224.A O no hydrogen 3.045 N/A ARG 229.A N ARG 225.A O no hydrogen 3.182 N/A LYS 230.A N GLU 226.A O no hydrogen 3.142 N/A LYS 231.A N GLU 227.A O no hydrogen 2.896 N/A SER 232.A N LYS 228.A O no hydrogen 2.834 N/A SER 232.A OG ARG 229.A O no hydrogen 3.238 N/A LEU 233.A N ARG 229.A O no hydrogen 3.221 N/A GLU 234.A N LYS 230.A O no hydrogen 3.495 N/A