Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ARG 12.A O no hydrogen 2.752 N/A SER 8.A OG ARG 12.A O no hydrogen 3.288 N/A GLY 11.A N SER 8.A O no hydrogen 2.959 N/A ARG 12.A N SER 8.A OG no hydrogen 3.145 N/A GLU 17.A N LEU 13.A O no hydrogen 3.140 N/A TYR 18.A N PHE 14.A O no hydrogen 3.237 N/A SER 19.A N GLN 15.A O no hydrogen 3.156 N/A SER 19.A OG VAL 16.A O no hydrogen 2.519 N/A LEU 20.A N VAL 16.A O no hydrogen 3.225 N/A ALA 22.A N TYR 18.A O no hydrogen 3.212 N/A ILE 23.A N SER 19.A O no hydrogen 3.314 N/A LYS 24.A N GLU 21.A O no hydrogen 3.141 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 2.906 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.504 N/A LEU 25.A N ALA 22.A O no hydrogen 3.270 N/A GLY 26.A N ILE 23.A O no hydrogen 3.132 N/A SER 27.A OG GLU 43.A O no hydrogen 3.402 N/A SER 27.A OG GLU 43.A OE1 no hydrogen 3.466 N/A THR 28.A OG1 GLU 43.A OE2 no hydrogen 3.512 N/A ALA 29.A N ILE 155.A O no hydrogen 2.874 N/A ILE 30.A N GLY 41.A O no hydrogen 2.759 N/A GLY 31.A N LYS 153.A O no hydrogen 2.923 N/A ILE 32.A N VAL 39.A O no hydrogen 2.956 N/A ALA 33.A N ASN 151.A O no hydrogen 2.922 N/A THR 34.A N GLY 37.A O no hydrogen 2.724 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.567 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.250 N/A VAL 38.A N ILE 205.A O no hydrogen 3.121 N/A VAL 39.A N ILE 32.A O no hydrogen 2.891 N/A LEU 40.A N SER 203.A O no hydrogen 2.808 N/A GLY 41.A N ILE 30.A O no hydrogen 2.762 N/A VAL 42.A N GLN 201.A O no hydrogen 3.088 N/A GLU 43.A N THR 28.A O no hydrogen 2.857 N/A LYS 44.A N ASN 199B.A O no hydrogen 2.652 N/A LYS 44.A NZ SER 53.A O no hydrogen 2.666 N/A ARG 45.A NE GLU 43.A OE1 no hydrogen 2.513 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 3.448 N/A ARG 45.A NH2 SER 157.A OG no hydrogen 2.756 N/A LEU 50.A N SER 48.A OG no hydrogen 3.053 N/A SER 53.A OG ASN 198A.A O no hydrogen 2.824 N/A SER 55.A N GLU 52.A O no hydrogen 2.907 N/A SER 55.A OG GLU 52.A O no hydrogen 3.043 N/A ILE 56.A N SER 53.A O no hydrogen 3.226 N/A LYS 58.A NZ SER 27.A OG no hydrogen 3.120 N/A LYS 58.A NZ LYS 44.A O no hydrogen 3.230 N/A VAL 60.A N CYS 68.A O no hydrogen 2.912 N/A ILE 62.A N ILE 66.A O no hydrogen 2.881 N/A ASP 63.A N ILE 66.A O no hydrogen 3.081 N/A ARG 64.A N ASP 63.A OD2 no hydrogen 3.054 N/A ARG 64.A NH1 GLN 208.A O no hydrogen 2.870 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.691 N/A ILE 66.A N ASP 63.A O no hydrogen 3.039 N/A GLY 67.A N ALA 128.A O no hydrogen 2.811 N/A CYS 68.A N VAL 60.A O no hydrogen 2.986 N/A ALA 69.A N LEU 126.A O no hydrogen 2.893 N/A MET 70.A N LYS 58.A O no hydrogen 3.163 N/A SER 71.A N ALA 124.A O no hydrogen 3.097 N/A SER 71.A OG SER 27.A O no hydrogen 2.641 N/A LEU 73.A N GLY 122.A O no hydrogen 2.596 N/A ASP 76.A N LEU 73.A O no hydrogen 3.251 N/A ALA 77.A N THR 74.A O no hydrogen 3.111 N/A ARG 78.A N ALA 75.A O no hydrogen 3.304 N/A ARG 78.A NH2 GLU 57.A OE2 no hydrogen 3.407 N/A ILE 81.A N ALA 77.A O no hydrogen 3.006 N/A GLU 82.A N ARG 78.A O no hydrogen 2.959 N/A HIS 83.A N SER 79.A O no hydrogen 3.119 N/A HIS 83.A NE2 SER 107.A OG no hydrogen 2.714 N/A ALA 84.A N MET 80.A O no hydrogen 3.133 N/A ARG 85.A N ILE 81.A O no hydrogen 2.839 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.939 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 2.853 N/A THR 86.A N GLU 82.A O no hydrogen 2.953 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.874 N/A ALA 87.A N HIS 83.A O no hydrogen 2.840 N/A ALA 88.A N ALA 84.A O no hydrogen 2.944 N/A ALA 88.A N ARG 85.A O no hydrogen 3.080 N/A VAL 89.A N ARG 85.A O no hydrogen 2.871 N/A THR 90.A N THR 86.A O no hydrogen 2.753 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.736 N/A HIS 91.A N ALA 87.A O no hydrogen 3.025 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 2.840 N/A ASN 92.A N ALA 88.A O no hydrogen 3.176 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 2.742 N/A LEU 93.A N VAL 89.A O no hydrogen 2.963 N/A TYR 94.A N THR 90.A O no hydrogen 2.860 N/A TYR 95.A N HIS 91.A O no hydrogen 2.852 N/A ASP 96.A N ASN 92.A O no hydrogen 2.746 N/A VAL 101.A N ASP 131.A OD1 no hydrogen 3.282 N/A LEU 104.A N ASN 100.A O no hydrogen 2.883 N/A THR 105.A N VAL 101.A O no hydrogen 2.972 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.764 N/A GLN 106.A N GLU 102.A O no hydrogen 3.109 N/A SER 107.A N SER 103.A O no hydrogen 3.024 N/A SER 107.A OG HIS 83.A NE2 no hydrogen 2.714 N/A VAL 108.A N LEU 104.A O no hydrogen 3.211 N/A CYS 109.A N THR 105.A O no hydrogen 2.954 N/A CYS 109.A SG THR 105.A O no hydrogen 3.767 N/A CYS 109.A SG THR 146.A O no hydrogen 3.867 N/A ASP 110.A N GLN 106.A O no hydrogen 2.987 N/A LEU 111.A N SER 107.A O no hydrogen 3.198 N/A ALA 112.A N VAL 108.A O no hydrogen 3.240 N/A LEU 113.A N ASP 110.A O no hydrogen 3.290 N/A ARG 114.A N LEU 111.A O no hydrogen 3.308 N/A ARG 119.A NH1 ASP 76.A OD1 no hydrogen 2.469 N/A ARG 119.A NH1 ASP 76.A OD2 no hydrogen 3.491 N/A ARG 119.A NH1 PRO 120.A O no hydrogen 3.112 N/A ARG 119.A NH2 ASP 76.A OD2 no hydrogen 2.731 N/A GLY 122.A N ASP 76.A OD1 no hydrogen 2.723 N/A ALA 124.A N SER 71.A O no hydrogen 2.954 N/A LEU 125.A N ALA 141.A O no hydrogen 2.950 N/A LEU 126.A N ALA 69.A O no hydrogen 2.800 N/A ILE 127.A N PHE 139.A O no hydrogen 2.764 N/A ALA 128.A N GLY 67.A O no hydrogen 2.820 N/A GLY 129.A N GLN 137.A O no hydrogen 3.102 N/A HIS 130.A N HIS 65.A O no hydrogen 3.082 N/A ASP 131.A N GLY 135.A O no hydrogen 3.233 N/A ASP 133.A N ASP 131.A OD2 no hydrogen 3.024 N/A GLY 135.A N ASP 131.A O no hydrogen 2.880 N/A GLN 137.A N GLY 129.A O no hydrogen 2.921 N/A PHE 139.A N ILE 127.A O no hydrogen 2.799 N/A HIS 140.A N TYR 148.A O no hydrogen 2.810 N/A ALA 141.A N LEU 125.A O no hydrogen 2.700 N/A GLU 142.A N THR 146.A O no hydrogen 3.153 N/A GLY 145.A N GLU 142.A O no hydrogen 2.888 N/A THR 146.A N SER 144.A OG no hydrogen 3.261 N/A THR 146.A OG1 SER 144.A OG no hydrogen 3.350 N/A TYR 148.A N HIS 140.A O no hydrogen 3.207 N/A TYR 150.A N LEU 138.A O no hydrogen 2.899 N/A LYS 153.A N GLY 31.A O no hydrogen 2.920 N/A LYS 153.A NZ TYR 150.A OH no hydrogen 3.044 N/A ALA 154.A N GLN 163.A OE1 no hydrogen 3.169 N/A ILE 155.A N ALA 29.A O no hydrogen 2.894 N/A SER 157.A N GLY 26.A O no hydrogen 2.793 N/A SER 157.A OG GLY 26.A O no hydrogen 3.414 N/A GLY 158.A N THR 28.A OG1 no hydrogen 3.153 N/A SER 159.A N GLY 156.A O no hydrogen 3.146 N/A SER 159.A OG GLY 156.A O no hydrogen 3.172 N/A ALA 162.A N GLY 158.A O no hydrogen 2.938 N/A GLN 163.A N SER 159.A O no hydrogen 3.017 N/A ALA 164.A N GLU 160.A O no hydrogen 3.488 N/A GLU 165.A N GLY 161.A O no hydrogen 3.368 N/A LEU 166.A N ALA 162.A O no hydrogen 2.862 N/A LEU 167.A N GLN 163.A O no hydrogen 2.774 N/A ASN 168.A N GLU 165.A O no hydrogen 3.291 N/A GLU 169.A N GLU 165.A O no hydrogen 3.233 N/A TRP 170.A N LEU 166.A O no hydrogen 3.135 N/A TRP 170.A NE1 ALA 33.A O no hydrogen 3.224 N/A LEU 174.A N HIS 171C.A O no hydrogen 3.141 N/A LEU 176.A N GLU 36.A OE1 no hydrogen 3.196 N/A LYS 177.A NZ GLU 225.A OE1 no hydrogen 3.359 N/A GLU 178.A N THR 175.A OG1 no hydrogen 3.104 N/A ALA 179.A N THR 175.A O no hydrogen 3.127 N/A GLU 180.A N LEU 176.A O no hydrogen 2.849 N/A LEU 181.A N LYS 177.A O no hydrogen 3.295 N/A LEU 182.A N GLU 178.A O no hydrogen 3.001 N/A VAL 183.A N ALA 179.A O no hydrogen 3.213 N/A LEU 184.A N GLU 180.A O no hydrogen 3.324 N/A LYS 185.A N LEU 181.A O no hydrogen 2.852 N/A LYS 185.A NZ GLU 169.A OE1 no hydrogen 2.890 N/A ILE 186.A N LEU 182.A O no hydrogen 3.021 N/A LEU 187.A N VAL 183.A O no hydrogen 2.972 N/A LYS 188.A N LEU 184.A O no hydrogen 3.075 N/A LYS 188.A NZ GLU 230.A OE2 no hydrogen 3.372 N/A GLN 189.A N LYS 185.A O no hydrogen 3.079 N/A GLN 189.A NE2 GLU 165.A OE2 no hydrogen 2.838 N/A VAL 190.A N ILE 186.A O no hydrogen 3.254 N/A MET 191.A N LEU 187.A O no hydrogen 2.995 N/A ASP 196.A N ASN 199B.A OD1 no hydrogen 2.969 N/A GLU 197.A N GLU 197.A OE2 no hydrogen 3.034 N/A GLN 201.A N VAL 42.A O no hydrogen 3.077 N/A SER 203.A N LEU 40.A O no hydrogen 2.856 N/A SER 203.A OG LEU 40.A O no hydrogen 3.179 N/A CYS 204.A N LYS 212.A O no hydrogen 2.988 N/A CYS 204.A SG TYR 214.A OH no hydrogen 3.294 N/A ILE 205.A N VAL 38.A O no hydrogen 2.923 N/A THR 206.A N GLY 210.A O no hydrogen 3.161 N/A LYS 207.A N TYR 136.A OH no hydrogen 2.675 N/A ASP 209.A N THR 206.A OG1 no hydrogen 3.198 N/A GLY 210.A N THR 206.A O no hydrogen 2.820 N/A PHE 211.A N ARG 64.A O no hydrogen 2.843 N/A LYS 212.A N CYS 204.A O no hydrogen 2.775 N/A TYR 214.A N LEU 202.A O no hydrogen 3.024 N/A TYR 214.A OH GLU 180.A OE1 no hydrogen 2.480 N/A THR 219.A N ASP 215.A O no hydrogen 3.305 N/A THR 219.A OG1 ASP 215.A O no hydrogen 3.400 N/A ALA 220.A N ASN 216.A O no hydrogen 3.187 N/A GLU 221.A N GLU 217.A O no hydrogen 3.229 N/A LEU 222.A N LYS 218.A O no hydrogen 3.172 N/A ILE 223.A N THR 219.A O no hydrogen 2.812 N/A ILE 223.A N ALA 220.A O no hydrogen 2.924 N/A LYS 224.A N ALA 220.A O no hydrogen 3.095 N/A GLU 225.A N GLU 221.A O no hydrogen 3.253 N/A LEU 226.A N LEU 222.A O no hydrogen 3.278 N/A LEU 226.A N ILE 223.A O no hydrogen 2.960 N/A LYS 227.A N ILE 223.A O no hydrogen 2.951 N/A GLU 228.A N LYS 224.A O no hydrogen 2.841 N/A LYS 229.A N LEU 226.A O no hydrogen 3.180 N/A GLU 230.A N LEU 226.A O no hydrogen 3.026 N/A ALA 231.A N LYS 227.A O no hydrogen 2.981 N/A GLU 233.A N GLU 230.A O no hydrogen 2.973 N/A ASP 134A.A N ASP 131.A OD2 no hydrogen 3.019 N/A ASN 199B.A ND2 LYS 194.A O no hydrogen 3.213 N/A