Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3adk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.296 N/A LYS 6.A N GLU 2.A O no hydrogen 3.146 N/A LYS 7.A N GLU 3.A O no hydrogen 3.027 N/A SER 8.A N LEU 5.A O no hydrogen 2.787 N/A SER 8.A OG LYS 4.A O no hydrogen 3.483 N/A LYS 9.A NZ TYR 34.A OH no hydrogen 3.137 N/A ILE 10.A N THR 113.A OG1 no hydrogen 3.304 N/A ILE 11.A N PHE 90.A O no hydrogen 3.303 N/A PHE 12.A N LEU 114.A O no hydrogen 2.687 N/A VAL 13.A N ILE 92.A O no hydrogen 3.390 N/A VAL 14.A N LEU 116.A O no hydrogen 2.773 N/A SER 19.A N GLY 16.A O no hydrogen 2.960 N/A SER 19.A OG GLY 16.A O no hydrogen 2.846 N/A LYS 21.A NZ GLY 15.A O no hydrogen 2.839 N/A LYS 21.A NZ GLY 16.A O no hydrogen 3.300 N/A CYS 25.A N LYS 21.A O no hydrogen 3.083 N/A CYS 25.A SG LYS 21.A O no hydrogen 3.707 N/A CYS 25.A SG ASP 93.A OD1 no hydrogen 2.745 N/A GLU 26.A N GLY 22.A O no hydrogen 2.862 N/A LYS 27.A N THR 23.A O no hydrogen 3.157 N/A LYS 27.A N GLN 24.A O no hydrogen 3.060 N/A LYS 27.A NZ ASP 180.A OD2 no hydrogen 3.167 N/A ILE 28.A N GLN 24.A O no hydrogen 2.997 N/A VAL 29.A N CYS 25.A O no hydrogen 3.167 N/A GLN 30.A N GLU 26.A O no hydrogen 3.309 N/A LYS 31.A N LYS 27.A O no hydrogen 2.848 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.403 N/A TYR 32.A N ILE 28.A O no hydrogen 2.741 N/A TYR 32.A OH ASP 191.A OD2 no hydrogen 3.286 N/A GLY 33.A N VAL 29.A O no hydrogen 3.235 N/A THR 35.A N GLY 89.A O no hydrogen 2.516 N/A THR 35.A OG1 SER 87.A OG no hydrogen 2.435 N/A LEU 37.A N LEU 91.A O no hydrogen 2.516 N/A SER 38.A OG ASP 41.A OD2 no hydrogen 3.481 N/A ASP 41.A N SER 38.A O no hydrogen 3.062 N/A LEU 42.A N SER 38.A O no hydrogen 3.057 N/A LEU 43.A N THR 39.A O no hydrogen 2.894 N/A ARG 44.A N GLY 40.A O no hydrogen 3.142 N/A ALA 45.A N ASP 41.A O no hydrogen 3.262 N/A GLU 46.A N LEU 42.A O no hydrogen 2.850 N/A VAL 47.A N LEU 43.A O no hydrogen 3.055 N/A SER 48.A N ARG 44.A O no hydrogen 3.282 N/A SER 48.A OG ARG 44.A O no hydrogen 2.890 N/A SER 49.A N GLU 46.A O no hydrogen 2.949 N/A SER 51.A OG GLU 46.A O no hydrogen 3.498 N/A SER 51.A OG GLU 46.A OE1 no hydrogen 2.571 N/A ARG 53.A NH1 ASP 78.A OD2 no hydrogen 3.214 N/A ARG 53.A NH2 ASP 78.A OD2 no hydrogen 2.373 N/A LYS 55.A N SER 51.A O no hydrogen 3.171 N/A MET 56.A N ALA 52.A O no hydrogen 3.202 N/A LEU 57.A N ARG 53.A O no hydrogen 3.054 N/A SER 58.A N GLY 54.A O no hydrogen 3.421 N/A GLU 59.A N LYS 55.A O no hydrogen 3.241 N/A ILE 60.A N MET 56.A O no hydrogen 3.171 N/A MET 61.A N LEU 57.A O no hydrogen 3.140 N/A GLU 62.A N SER 58.A O no hydrogen 3.011 N/A GLY 64.A N MET 61.A O no hydrogen 2.587 N/A GLN 65.A N ILE 60.A O no hydrogen 2.606 N/A LEU 73.A N LEU 69.A O no hydrogen 3.171 N/A ASP 74.A N GLU 70.A O no hydrogen 2.710 N/A MET 75.A N THR 71.A O no hydrogen 3.132 N/A LEU 76.A N VAL 72.A O no hydrogen 3.086 N/A ARG 77.A N LEU 73.A O no hydrogen 3.081 N/A ASP 78.A N ASP 74.A O no hydrogen 3.121 N/A ALA 79.A N MET 75.A O no hydrogen 3.331 N/A MET 80.A N LEU 76.A O no hydrogen 2.794 N/A VAL 81.A N ARG 77.A O no hydrogen 2.886 N/A ALA 82.A N ASP 78.A O no hydrogen 3.058 N/A LYS 83.A N MET 80.A O no hydrogen 3.322 N/A VAL 84.A N VAL 81.A O no hydrogen 3.223 N/A SER 87.A N LYS 83.A O no hydrogen 2.881 N/A SER 87.A OG THR 35.A OG1 no hydrogen 2.435 N/A SER 87.A OG GLY 89.A O no hydrogen 3.496 N/A PHE 90.A N LYS 9.A O no hydrogen 2.547 N/A LEU 91.A N THR 35.A O no hydrogen 2.505 N/A ILE 92.A N ILE 11.A O no hydrogen 3.255 N/A ASP 93.A N LEU 37.A O no hydrogen 3.120 N/A GLY 94.A N VAL 13.A O no hydrogen 3.172 N/A TYR 95.A OH GLN 101.A O no hydrogen 3.008 N/A ARG 97.A N GLN 101.A OE1 no hydrogen 3.048 N/A GLN 101.A N GLU 98.A O no hydrogen 2.871 N/A GLY 102.A N GLU 98.A O no hydrogen 3.235 N/A GLU 103.A N LYS 100.A O no hydrogen 3.154 N/A GLU 104.A N LYS 100.A O no hydrogen 3.079 N/A ARG 107.A NH2 GLU 104.A OE1 no hydrogen 3.132 N/A LYS 108.A N GLU 104.A O no hydrogen 3.459 N/A LYS 108.A NZ GLU 70.A O no hydrogen 3.317 N/A LYS 108.A NZ GLU 70.A OE2 no hydrogen 3.552 N/A LYS 108.A NZ ASP 74.A OD1 no hydrogen 2.960 N/A ILE 109.A N PHE 105.A O no hydrogen 3.031 N/A GLY 110.A N PHE 105.A O no hydrogen 3.095 N/A THR 113.A N ILE 10.A O no hydrogen 2.662 N/A LEU 114.A N ILE 10.A O no hydrogen 3.046 N/A LEU 115.A N ILE 169.A O no hydrogen 2.883 N/A LEU 116.A N PHE 12.A O no hydrogen 2.490 N/A TYR 117.A N ARG 171.A O no hydrogen 3.163 N/A TYR 117.A OH TYR 153.A OH no hydrogen 3.249 N/A VAL 118.A N VAL 14.A O no hydrogen 3.085 N/A ASP 119.A N VAL 173.A O no hydrogen 3.172 N/A GLY 121.A N GLU 176.A OE2 no hydrogen 3.388 N/A THR 124.A OG1 GLY 121.A O no hydrogen 3.569 N/A THR 124.A OG1 GLU 176.A OE1 no hydrogen 3.027 N/A THR 126.A N PRO 122.A O no hydrogen 3.144 N/A THR 126.A OG1 PRO 122.A O no hydrogen 3.355 N/A LYS 127.A N GLU 123.A O no hydrogen 3.200 N/A LYS 127.A NZ GLU 123.A OE2 no hydrogen 2.740 N/A ARG 128.A N THR 124.A O no hydrogen 3.309 N/A ARG 128.A NE GLY 18.A O no hydrogen 2.283 N/A LEU 129.A N MET 125.A O no hydrogen 3.098 N/A LEU 130.A N THR 126.A O no hydrogen 2.920 N/A LEU 130.A N LYS 127.A O no hydrogen 2.767 N/A LYS 131.A N LYS 127.A O no hydrogen 3.228 N/A LYS 131.A NZ ARG 128.A O no hydrogen 3.481 N/A ARG 132.A N ARG 128.A O no hydrogen 3.188 N/A GLY 133.A N LEU 129.A O no hydrogen 3.342 N/A THR 135.A N LYS 131.A O no hydrogen 3.024 N/A SER 136.A N ARG 132.A O no hydrogen 3.180 N/A SER 136.A N GLY 133.A O no hydrogen 3.100 N/A GLY 137.A N GLU 134.A O no hydrogen 3.177 N/A LYS 147.A NZ GLU 151.A OE1 no hydrogen 2.923 N/A LYS 148.A NZ GLU 144.A OE1 no hydrogen 3.166 N/A ARG 149.A N THR 145.A O no hydrogen 2.377 N/A LEU 150.A N ILE 146.A O no hydrogen 2.932 N/A GLU 151.A N LYS 147.A O no hydrogen 3.113 N/A THR 152.A N LYS 148.A O no hydrogen 3.172 N/A THR 152.A OG1 LYS 148.A O no hydrogen 3.370 N/A TYR 153.A N ARG 149.A O no hydrogen 3.271 N/A TYR 153.A OH TYR 117.A OH no hydrogen 3.249 N/A TYR 154.A N LEU 150.A O no hydrogen 3.223 N/A LYS 155.A N GLU 151.A O no hydrogen 3.283 N/A ALA 156.A N THR 152.A O no hydrogen 2.957 N/A THR 157.A N TYR 153.A O no hydrogen 2.911 N/A THR 157.A OG1 ARG 97.A O no hydrogen 3.195 N/A GLU 158.A N TYR 153.A O no hydrogen 3.005 N/A VAL 160.A N THR 157.A O no hydrogen 2.606 N/A TYR 164.A N VAL 160.A O no hydrogen 2.893 N/A TYR 164.A OH GLU 106.A OE2 no hydrogen 2.886 N/A GLU 165.A N ILE 161.A O no hydrogen 3.084 N/A ARG 167.A N TYR 164.A O no hydrogen 3.054 N/A ARG 171.A N LEU 115.A O no hydrogen 2.832 N/A VAL 173.A N TYR 117.A O no hydrogen 3.084 N/A ALA 175.A N ASP 119.A O no hydrogen 2.602 N/A SER 178.A OG ASP 181.A OD1 no hydrogen 2.964 N/A VAL 182.A N SER 178.A O no hydrogen 3.075 N/A PHE 183.A N VAL 179.A O no hydrogen 2.725 N/A SER 184.A N ASP 180.A O no hydrogen 2.863 N/A VAL 186.A N VAL 182.A O no hydrogen 3.282 N/A CYS 187.A N PHE 183.A O no hydrogen 3.087 N/A CYS 187.A SG TYR 32.A OH no hydrogen 3.514 N/A CYS 187.A SG PHE 183.A O no hydrogen 3.421 N/A THR 188.A OG1 SER 184.A O no hydrogen 3.372 N/A THR 188.A OG1 GLN 185.A O no hydrogen 3.008 N/A HIS 189.A N VAL 186.A O no hydrogen 2.897 N/A LEU 190.A N VAL 186.A O no hydrogen 2.954 N/A LEU 190.A N CYS 187.A O no hydrogen 3.072 N/A ASP 191.A N CYS 187.A O no hydrogen 2.930 N/A LEU 193.A N LEU 190.A O no hydrogen 3.081 N/A