Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yu9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N GLU 5.A O no hydrogen 3.112 N/A SER 9.A N GLU 5.A O no hydrogen 2.614 N/A ARG 10.A N ARG 6.A O no hydrogen 2.720 N/A TRP 12.A N ILE 8.A O no hydrogen 2.772 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.928 N/A ALA 14.A N ARG 10.A O no hydrogen 3.053 N/A PHE 15.A N LEU 11.A O no hydrogen 3.453 N/A ARG 16.A N TRP 12.A O no hydrogen 3.381 N/A THR 17.A N ARG 13.A O no hydrogen 3.093 N/A THR 17.A OG1 LEU 139.A O no hydrogen 3.242 N/A VAL 18.A N ALA 14.A O no hydrogen 3.094 N/A LYS 19.A N PHE 15.A O no hydrogen 3.089 N/A GLU 20.A N ARG 16.A O no hydrogen 3.081 N/A MET 21.A N THR 17.A O no hydrogen 3.020 N/A VAL 22.A N VAL 18.A O no hydrogen 2.591 N/A LYS 23.A N LYS 19.A O no hydrogen 2.927 N/A LYS 23.A NZ ILE 29.A O no hydrogen 3.371 N/A ASP 24.A N GLU 20.A O no hydrogen 3.261 N/A ARG 25.A N MET 21.A O no hydrogen 3.058 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.762 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.043 N/A PHE 28.A N ASN 62.A O no hydrogen 2.724 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.133 N/A GLU 33.A N THR 30.A O no hydrogen 2.987 N/A GLU 35.A N GLN 31.A O no hydrogen 3.283 N/A LEU 36.A N VAL 34.A O no hydrogen 2.729 N/A ASP 40.A N PRO 37.A O no hydrogen 3.282 N/A PHE 41.A N PRO 37.A O no hydrogen 3.250 N/A LYS 42.A N LEU 38.A O no hydrogen 2.974 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.336 N/A ALA 43.A N ASP 40.A O no hydrogen 2.989 N/A LYS 44.A N PHE 41.A O no hydrogen 3.268 N/A CYS 46.A SG ARG 51.A O no hydrogen 3.679 N/A ASP 47.A N ARG 51.A O no hydrogen 3.283 N/A ARG 51.A NH2 ASN 4.A OD1 no hydrogen 2.761 N/A GLN 53.A N TYR 45.A O no hydrogen 3.299 N/A ARG 54.A N ASP 83.A OD2 no hydrogen 3.353 N/A ARG 54.A NH2 GLU 136.A OE1 no hydrogen 3.364 N/A LYS 55.A N ASP 83.A OD1 no hydrogen 3.231 N/A MET 57.A N ARG 54.A O no hydrogen 2.620 N/A ALA 61.A N LEU 77.A O no hydrogen 2.667 N/A THR 64.A OG1 GLY 26.A O no hydrogen 3.114 N/A SER 67.A N THR 64.A O no hydrogen 2.825 N/A SER 67.A OG GLY 26.A O no hydrogen 3.533 N/A SER 69.A OG GLU 66.A O no hydrogen 3.267 N/A LYS 70.A N SER 67.A O no hydrogen 2.734 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 3.404 N/A PHE 71.A N SER 67.A O no hydrogen 2.875 N/A TRP 78.A NE1 GLU 80.A OE2 no hydrogen 3.350 N/A VAL 79.A N PHE 59.A O no hydrogen 3.102 N/A GLU 80.A N ILE 108.A O no hydrogen 3.052 N/A CYS 82.A SG GLU 84.A OE1 no hydrogen 3.354 N/A GLY 88.A N THR 91.A OG1 no hydrogen 3.390 N/A LYS 93.A N LYS 90.A O no hydrogen 3.398 N/A THR 94.A N THR 91.A O no hydrogen 3.017 N/A ILE 99.A N PHE 95.A O no hydrogen 3.167 N/A GLN 100.A N VAL 96.A O no hydrogen 2.746 N/A GLU 101.A N ILE 97.A O no hydrogen 3.225 N/A LYS 102.A N ILE 99.A O no hydrogen 3.138 N/A THR 106.A N SER 76.A O no hydrogen 3.101 N/A THR 106.A OG1 SER 76.A O no hydrogen 2.724 N/A GLY 107.A N THR 130.A O no hydrogen 3.050 N/A ILE 108.A N TRP 78.A O no hydrogen 3.387 N/A PHE 109.A N GLU 132.A O no hydrogen 3.020 N/A VAL 110.A N GLU 80.A O no hydrogen 3.197 N/A TYR 111.A N PHE 134.A O no hydrogen 3.009 N/A GLN 112.A NE2 ASP 83.A O no hydrogen 2.507 N/A THR 116.A N VAL 87.A O no hydrogen 3.261 N/A ALA 119.A N THR 116.A O no hydrogen 2.869 N/A VAL 123.A N MET 120.A O no hydrogen 3.396 N/A THR 130.A N GLN 105.A O no hydrogen 2.541 N/A GLU 132.A N GLY 107.A O no hydrogen 2.644 N/A PHE 134.A N PHE 109.A O no hydrogen 2.788 N/A GLU 136.A N TYR 111.A O no hydrogen 2.964 N/A ALA 138.A N ASN 135.A O no hydrogen 2.790 N/A LEU 139.A N GLU 136.A O no hydrogen 3.423 N/A VAL 140.A N ALA 137.A O no hydrogen 3.358 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.018 N/A THR 144.A N ASN 142.A OD1 no hydrogen 2.932 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.629 N/A HIS 145.A NE2 GLU 20.A OE2 no hydrogen 3.228 N/A HIS 146.A N ILE 143.A O no hydrogen 2.928 N/A ILE 153.A N LYS 196.A O no hydrogen 2.845 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 2.738 N/A ARG 154.A NH2 GLU 193.A OE2 no hydrogen 3.245 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.497 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 2.773 N/A LYS 160.A N SER 156.A O no hydrogen 2.925 N/A ARG 161.A N SER 157.A O no hydrogen 2.746 N/A GLU 162.A N ASP 158.A O no hydrogen 2.811 N/A LEU 163.A N GLU 159.A O no hydrogen 2.832 N/A LEU 164.A N LYS 160.A O no hydrogen 2.845 N/A LYS 165.A N ARG 161.A O no hydrogen 3.371 N/A ARG 166.A N GLU 162.A O no hydrogen 2.868 N/A TYR 167.A N LEU 163.A O no hydrogen 2.900 N/A ARG 168.A N LYS 165.A O no hydrogen 3.251 N/A LEU 169.A N LEU 164.A O no hydrogen 2.660 N/A ILE 177.A N ILE 212.A O no hydrogen 2.913 N/A ARG 179.A NE MET 214.A O no hydrogen 3.099 N/A ARG 179.A NE MET 214.A OXT no hydrogen 3.347 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.347 N/A LEU 185.A N ASP 181.A O no hydrogen 3.001 N/A LEU 187.A N VAL 183.A O no hydrogen 3.069 N/A GLY 188.A N ALA 184.A O no hydrogen 2.762 N/A LEU 189.A N ALA 184.A O no hydrogen 3.178 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.902 N/A GLY 192.A N CYS 213.A O no hydrogen 3.185 N/A GLU 193.A N LYS 190.A O no hydrogen 2.883 N/A VAL 195.A N ARG 211.A O no hydrogen 2.800 N/A LYS 196.A N ILE 153.A O no hydrogen 2.910 N/A LYS 196.A NZ TYR 210.A OH no hydrogen 3.145 N/A ILE 198.A N LYS 151.A O no hydrogen 3.391 N/A SER 201.A N GLY 205.A O no hydrogen 3.164 N/A THR 203.A N SER 201.A OG no hydrogen 3.061 N/A SER 204.A OG ARG 206.A O no hydrogen 3.077 N/A GLY 205.A N SER 201.A O no hydrogen 2.927 N/A TYR 207.A N ARG 199.A O no hydrogen 3.297 N/A SER 209.A N ILE 197.A O no hydrogen 3.035 N/A ARG 211.A N VAL 195.A O no hydrogen 2.977 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.788 N/A ILE 212.A N PRO 175.A O no hydrogen 2.876 N/A CYS 213.A SG LYS 190.A O no hydrogen 3.229 N/A MET 214.A N ILE 177.A O no hydrogen 3.267 N/A