Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 37.A O no hydrogen 3.098 N/A ARG 5.A NH1 GLU 226.A OE1 no hydrogen 2.476 N/A ARG 15.A N PRO 12.A O no hydrogen 3.180 N/A ARG 15.A NH1 ALA 44.A O no hydrogen 3.078 N/A ALA 20.A N ALA 36.A O no hydrogen 2.878 N/A VAL 22.A N GLY 34.A O no hydrogen 3.478 N/A GLU 23.A N ILE 145.A O no hydrogen 2.904 N/A SER 24.A OG ASP 147.A OD2 no hydrogen 3.319 N/A ARG 26.A NH1 GLU 150.A OE1 no hydrogen 2.750 N/A GLY 27.A N GLN 30.A OE1 no hydrogen 2.638 N/A LEU 35.A N VAL 3.A O no hydrogen 3.229 N/A ALA 36.A N ALA 20.A O no hydrogen 3.024 N/A LEU 38.A N VAL 18.A O no hydrogen 2.402 N/A HIS 39.A N GLU 226.A OE2 no hydrogen 3.110 N/A HIS 39.A NE2 PRO 10.A O no hydrogen 3.377 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.241 N/A VAL 42.A N HIS 39.A O no hydrogen 3.445 N/A ALA 44.A N PRO 40.A O no hydrogen 2.861 N/A THR 45.A N THR 135.A OG1 no hydrogen 3.237 N/A THR 45.A OG1 ALA 46.A O no hydrogen 2.846 N/A LEU 52.A N ARG 48.A O no hydrogen 3.428 N/A HIS 53.A N LEU 49.A O no hydrogen 3.248 N/A GLN 54.A N ASP 50.A O no hydrogen 2.870 N/A VAL 55.A N ILE 51.A O no hydrogen 3.003 N/A ALA 56.A N LEU 52.A O no hydrogen 3.016 N/A MET 57.A N HIS 53.A O no hydrogen 2.974 N/A TRP 58.A N VAL 55.A O no hydrogen 3.115 N/A TRP 58.A NE1 TYR 119.A O no hydrogen 2.739 N/A GLN 59.A N VAL 55.A O no hydrogen 2.984 N/A PHE 62.A N TRP 58.A O no hydrogen 2.966 N/A ARG 64.A N ASN 61.A O no hydrogen 3.287 N/A SER 66.A N THR 115.A O no hydrogen 2.960 N/A THR 70.A N PRO 111.A O no hydrogen 3.182 N/A THR 70.A OG1 PRO 111.A O no hydrogen 3.264 N/A GLU 75.A N THR 72.A O no hydrogen 3.417 N/A ARG 81.A NH1 PRO 83.A O no hydrogen 3.327 N/A LYS 82.A NZ GLN 86.A OE1 no hydrogen 2.936 N/A LYS 82.A NZ HIS 94.A O no hydrogen 3.162 N/A TRP 84.A NE1 ALA 92.A O no hydrogen 2.916 N/A ARG 91.A N THR 89.A OG1 no hydrogen 3.408 N/A ARG 98.A N SER 96.A OG no hydrogen 2.619 N/A ARG 98.A NE ARG 77.A O no hydrogen 2.894 N/A ARG 98.A NH2 ARG 77.A O no hydrogen 2.944 N/A TRP 102.A N SER 99.A O no hydrogen 3.092 N/A GLY 105.A N TRP 102.A O no hydrogen 3.342 N/A GLY 106.A N ARG 98.A O no hydrogen 2.827 N/A VAL 107.A N LYS 71.A O no hydrogen 3.130 N/A ARG 112.A NH2 GLU 75.A OE1 no hydrogen 3.536 N/A THR 115.A N SER 66.A O no hydrogen 3.219 N/A TYR 117.A N ARG 64.A O no hydrogen 3.051 N/A TYR 119.A OH MET 57.A O no hydrogen 3.110 N/A VAL 125.A N PRO 122.A O no hydrogen 2.762 N/A ARG 126.A N PRO 122.A O no hydrogen 2.991 N/A ARG 126.A NE LEU 121.A O no hydrogen 2.626 N/A ARG 126.A NH2 LEU 121.A O no hydrogen 2.906 N/A ALA 127.A N MET 123.A O no hydrogen 3.099 N/A LEU 128.A N LYS 124.A O no hydrogen 3.073 N/A GLY 129.A N VAL 125.A O no hydrogen 3.046 N/A LEU 130.A N ALA 127.A O no hydrogen 2.938 N/A LYS 131.A N ALA 127.A O no hydrogen 3.148 N/A LYS 131.A NZ ASP 233.A OD1 no hydrogen 2.941 N/A LYS 131.A NZ ASP 233.A OD2 no hydrogen 3.209 N/A VAL 132.A N LEU 128.A O no hydrogen 2.846 N/A ALA 133.A N GLY 129.A O no hydrogen 3.334 N/A LEU 134.A N LEU 130.A O no hydrogen 3.078 N/A THR 135.A N LYS 131.A O no hydrogen 2.995 N/A THR 135.A OG1 LYS 131.A O no hydrogen 2.603 N/A VAL 136.A N VAL 132.A O no hydrogen 3.153 N/A LYS 137.A N ALA 133.A O no hydrogen 3.431 N/A LYS 137.A NZ MET 209.A O no hydrogen 3.405 N/A LYS 137.A NZ HIS 212.A O no hydrogen 3.290 N/A LYS 137.A NZ GLN 213.A O no hydrogen 2.364 N/A LEU 138.A N LEU 134.A O no hydrogen 3.310 N/A ALA 139.A N THR 135.A O no hydrogen 3.009 N/A GLN 140.A N VAL 136.A O no hydrogen 2.831 N/A ASP 142.A N LYS 137.A O no hydrogen 2.856 N/A HIS 144.A N LEU 215.A O no hydrogen 2.800 N/A HIS 144.A ND1 GLU 23.A OE2 no hydrogen 2.698 N/A MET 146.A N LEU 217.A O no hydrogen 2.514 N/A GLU 150.A N SER 148.A O no hydrogen 2.897 N/A LEU 151.A N SER 185.A OG no hydrogen 3.301 N/A ASP 155.A N THR 153.A OG1 no hydrogen 2.742 N/A TYR 158.A OH LEU 25.A O no hydrogen 2.299 N/A THR 160.A N PRO 156.A O no hydrogen 3.406 N/A THR 160.A OG1 GLN 157.A O no hydrogen 3.399 N/A LEU 162.A N TYR 158.A O no hydrogen 2.929 N/A ALA 163.A N LEU 159.A O no hydrogen 3.284 N/A HIS 164.A N THR 160.A O no hydrogen 2.782 N/A TYR 165.A N GLU 161.A O no hydrogen 2.947 N/A ARG 166.A N LEU 162.A O no hydrogen 3.080 N/A ARG 166.A NH1 SER 24.A O no hydrogen 3.111 N/A ARG 166.A NH2 SER 24.A O no hydrogen 2.437 N/A TRP 168.A N ALA 163.A O no hydrogen 3.226 N/A ASP 170.A N GLN 213.A OE1 no hydrogen 2.695 N/A SER 171.A OG THR 195.A O no hydrogen 3.368 N/A VAL 172.A N THR 195.A O no hydrogen 3.339 N/A LEU 173.A N THR 214.A O no hydrogen 2.863 N/A LEU 174.A N ASN 197.A O no hydrogen 2.687 N/A VAL 175.A N VAL 216.A O no hydrogen 2.905 N/A ASP 176.A N ILE 199.A O no hydrogen 3.012 N/A LEU 177.A N ASP 176.A OD1 no hydrogen 2.742 N/A HIS 179.A ND1 GLU 180.A OE2 no hydrogen 3.246 N/A SER 185.A OG LEU 151.A O no hydrogen 3.231 N/A SER 185.A OG THR 153.A O no hydrogen 3.063 N/A VAL 187.A N PRO 183.A O no hydrogen 3.084 N/A GLU 188.A N GLN 184.A O no hydrogen 3.220 N/A ALA 189.A N SER 185.A O no hydrogen 3.229 N/A THR 190.A N ILE 186.A O no hydrogen 3.074 N/A THR 190.A OG1 ILE 186.A O no hydrogen 3.010 N/A SER 191.A OG VAL 187.A O no hydrogen 3.485 N/A LEU 193.A N THR 190.A O no hydrogen 3.276 N/A ASN 197.A N VAL 172.A O no hydrogen 3.040 N/A ASN 197.A ND2 LYS 194.A O no hydrogen 3.545 N/A ILE 199.A N LEU 174.A O no hydrogen 2.974 N/A ALA 201.A N LEU 177.A O no hydrogen 3.378 N/A GLY 203.A N PRO 200.A O no hydrogen 3.095 N/A LEU 204.A N ALA 201.A O no hydrogen 3.451 N/A ASN 205.A ND2 GLN 59.A OE1 no hydrogen 2.928 N/A SER 208.A OG ASN 205.A OD1 no hydrogen 2.368 N/A LEU 210.A N VAL 206.A O no hydrogen 2.904 N/A LYS 211.A N HIS 207.A O no hydrogen 2.856 N/A HIS 212.A ND1 SER 208.A O no hydrogen 2.351 N/A HIS 212.A NE2 ASN 197.A OD1 no hydrogen 2.265 N/A THR 214.A N SER 171.A O no hydrogen 3.022 N/A LEU 215.A N ASP 142.A O no hydrogen 3.204 N/A VAL 216.A N LEU 173.A O no hydrogen 2.749 N/A LEU 217.A N HIS 144.A O no hydrogen 3.057 N/A THR 218.A OG1 THR 221.A OG1 no hydrogen 2.456 N/A THR 221.A N THR 218.A OG1 no hydrogen 3.138 N/A THR 221.A OG1 VAL 175.A O no hydrogen 3.201 N/A THR 221.A OG1 THR 218.A OG1 no hydrogen 2.456 N/A VAL 222.A N THR 218.A O no hydrogen 3.368 N/A VAL 222.A N LEU 219.A O no hydrogen 3.252 N/A ALA 223.A N LEU 219.A O no hydrogen 3.478 N/A PHE 224.A N PRO 220.A O no hydrogen 3.257 N/A LEU 225.A N THR 221.A O no hydrogen 3.056 N/A GLU 226.A N VAL 222.A O no hydrogen 3.111 N/A ASP 227.A N ALA 223.A O no hydrogen 3.157 N/A LYS 228.A N PHE 224.A O no hydrogen 3.181 N/A LYS 228.A NZ ASP 227.A OD1 no hydrogen 2.366 N/A LEU 229.A N LEU 225.A O no hydrogen 2.834 N/A GLN 232.A N LEU 229.A O no hydrogen 3.408 N/A SER 234.A OG SER 234.A O no hydrogen 2.314 N/A ARG 235.A NE GLN 232.A OE1 no hydrogen 3.114 N/A ARG 235.A NH1 TYR 236.A O no hydrogen 2.551 N/A LEU 239.A N TYR 246.A OH no hydrogen 3.065 N/A TYR 240.A N TYR 246.A OH no hydrogen 2.991 N/A TYR 240.A OH PRO 245.A O no hydrogen 3.026 N/A LEU 244.A N PRO 241.A O no hydrogen 3.215 N/A TYR 246.A OH TYR 240.A O no hydrogen 2.695 N/A