Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 8.A O no hydrogen 2.662 N/A SER 4.A OG ARG 8.A O no hydrogen 3.131 N/A GLY 7.A N SER 4.A O no hydrogen 2.832 N/A ARG 8.A N SER 4.A OG no hydrogen 3.116 N/A GLU 13.A N LEU 9.A O no hydrogen 3.036 N/A TYR 14.A N TYR 10.A O no hydrogen 2.999 N/A ALA 15.A N GLN 11.A O no hydrogen 3.080 N/A LEU 16.A N VAL 12.A O no hydrogen 2.972 N/A GLU 17.A N GLU 13.A O no hydrogen 2.892 N/A SER 18.A N TYR 14.A O no hydrogen 3.019 N/A ILE 19.A N ALA 15.A O no hydrogen 3.200 N/A ILE 19.A N LEU 16.A O no hydrogen 3.148 N/A SER 20.A N LEU 16.A O no hydrogen 3.293 N/A SER 20.A OG GLU 17.A O no hydrogen 2.597 N/A HIS 21.A N SER 18.A O no hydrogen 3.305 N/A ALA 22.A N ILE 19.A O no hydrogen 2.942 N/A THR 24.A OG1 ALA 157.A O no hydrogen 2.466 N/A ALA 25.A N VAL 155.A O no hydrogen 2.820 N/A ILE 26.A N ALA 37.A O no hydrogen 2.657 N/A GLY 27.A N ILE 153.A O no hydrogen 2.761 N/A ILE 28.A N VAL 35.A O no hydrogen 3.094 N/A MET 29.A N LYS 151.A O no hydrogen 2.738 N/A ALA 30.A N GLY 33.A O no hydrogen 2.859 N/A SER 31.A N MET 174.A O no hydrogen 3.367 N/A SER 31.A OG ASP 32.A OD2 no hydrogen 3.513 N/A SER 31.A OG MET 174.A O no hydrogen 3.045 N/A ILE 34.A N ILE 206.A O no hydrogen 3.013 N/A VAL 35.A N ILE 28.A O no hydrogen 2.844 N/A LEU 36.A N ALA 204.A O no hydrogen 2.844 N/A ALA 37.A N ILE 26.A O no hydrogen 2.972 N/A ALA 38.A N GLU 202.A O no hydrogen 2.972 N/A GLU 39.A N THR 24.A O no hydrogen 2.866 N/A ARG 40.A N ARG 200.A O no hydrogen 3.011 N/A ARG 40.A NE LEU 201.A O no hydrogen 3.550 N/A ARG 40.A NH1 SER 52A.A OG no hydrogen 3.198 N/A ARG 40.A NH2 SER 52A.A O no hydrogen 3.087 N/A LYS 41.A NZ HIS 21.A O no hydrogen 2.973 N/A LEU 46.A N SER 44.A OG no hydrogen 3.340 N/A LYS 55.A NZ GLY 23.A O no hydrogen 3.201 N/A LYS 55.A NZ VAL 67.A O no hydrogen 2.842 N/A TYR 57.A N VAL 65.A O no hydrogen 2.973 N/A TYR 57.A OH GLU 75.A OE1 no hydrogen 3.177 N/A LEU 59.A N ILE 63.A O no hydrogen 2.912 N/A ASN 60.A N ILE 63.A O no hydrogen 3.352 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.621 N/A LYS 62.A NZ GLU 214.A OE1 no hydrogen 3.284 N/A ALA 64.A N ALA 128.A O no hydrogen 2.959 N/A VAL 65.A N TYR 57.A O no hydrogen 2.908 N/A ALA 66.A N ILE 126.A O no hydrogen 2.768 N/A VAL 67.A N LYS 55.A O no hydrogen 2.672 N/A ALA 68.A N SER 124.A O no hydrogen 3.020 N/A LEU 70.A N GLY 122.A O no hydrogen 2.942 N/A ALA 74.A N LEU 70.A O no hydrogen 3.141 N/A GLU 75.A N THR 71.A O no hydrogen 2.828 N/A ILE 76.A N ALA 72.A O no hydrogen 3.231 N/A LEU 77.A N ASP 73.A O no hydrogen 3.282 N/A ILE 78.A N ALA 74.A O no hydrogen 2.678 N/A ASN 79.A N GLU 75.A O no hydrogen 2.971 N/A THR 80.A N ILE 76.A O no hydrogen 3.387 N/A THR 80.A OG1 LEU 77.A O no hydrogen 3.559 N/A ALA 81.A N LEU 77.A O no hydrogen 2.932 N/A ARG 82.A N ILE 78.A O no hydrogen 2.833 N/A ARG 82.A NE LYS 58.A O no hydrogen 2.763 N/A ARG 82.A NH2 LYS 58.A O no hydrogen 2.737 N/A ILE 83.A N ASN 79.A O no hydrogen 3.110 N/A HIS 84.A N THR 80.A O no hydrogen 2.899 N/A ALA 85.A N ALA 81.A O no hydrogen 3.104 N/A GLN 86.A N ARG 82.A O no hydrogen 3.168 N/A ASN 87.A N ILE 83.A O no hydrogen 2.948 N/A TYR 88.A N HIS 84.A O no hydrogen 3.201 N/A LEU 89.A N ALA 85.A O no hydrogen 3.091 N/A LYS 90.A N GLN 86.A O no hydrogen 2.990 N/A THR 91.A N ASN 87.A O no hydrogen 2.905 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.688 N/A TYR 92.A N TYR 88.A O no hydrogen 2.899 N/A ASN 93.A N LEU 89.A O no hydrogen 3.032 N/A VAL 98.A N ASP 131.A OD2 no hydrogen 2.986 N/A LEU 101.A N PRO 97.A O no hydrogen 3.418 N/A VAL 102.A N VAL 98.A O no hydrogen 3.066 N/A ARG 103.A N GLU 99.A O no hydrogen 2.786 N/A ARG 103.A NH1 GLU 99.A OE2 no hydrogen 3.491 N/A ARG 104.A N ILE 100.A O no hydrogen 3.133 N/A LEU 105.A N LEU 101.A O no hydrogen 3.084 N/A SER 106.A N VAL 102.A O no hydrogen 2.886 N/A SER 106.A OG VAL 102.A O no hydrogen 2.859 N/A ASP 107.A N ARG 103.A O no hydrogen 2.870 N/A ILE 108.A N ARG 104.A O no hydrogen 3.069 N/A LYS 109.A N LEU 105.A O no hydrogen 3.196 N/A LYS 109.A NZ SER 141.A OG no hydrogen 2.581 N/A GLN 110.A N SER 106.A O no hydrogen 2.927 N/A GLY 111.A N ASP 107.A O no hydrogen 3.008 N/A THR 113.A N LYS 109.A O no hydrogen 3.358 N/A THR 113.A N GLN 110.A O no hydrogen 2.897 N/A THR 113.A OG1 PRO 143.A O no hydrogen 3.416 N/A GLN 114.A N GLY 111.A O no hydrogen 3.047 N/A HIS 115.A N GLY 111.A O no hydrogen 3.004 N/A ARG 119.A NH1 ASP 73.A OD1 no hydrogen 2.679 N/A ARG 119.A NH1 PRO 120.A O no hydrogen 2.841 N/A ARG 119.A NH2 ASP 73.A OD1 no hydrogen 3.359 N/A ARG 119.A NH2 ASP 73.A OD2 no hydrogen 2.955 N/A GLY 122.A N ASP 73.A OD1 no hydrogen 2.976 N/A SER 124.A N ALA 68.A O no hydrogen 2.832 N/A PHE 125.A N SER 141.A O no hydrogen 2.771 N/A ILE 126.A N ALA 66.A O no hydrogen 2.954 N/A TYR 127.A N TYR 139.A O no hydrogen 2.873 N/A TYR 127.A OH SER 141.A OG no hydrogen 2.846 N/A ALA 128.A N ALA 64.A O no hydrogen 2.900 N/A GLY 129.A N GLN 137.A O no hydrogen 3.127 N/A TYR 130.A N LYS 62.A O no hydrogen 3.143 N/A ASP 131.A N GLY 135.A O no hydrogen 3.279 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 2.889 N/A GLY 135.A N ASP 131.A O no hydrogen 3.039 N/A GLN 137.A N GLY 129.A O no hydrogen 2.871 N/A GLN 137.A NE2 ASP 131.A OD2 no hydrogen 2.951 N/A GLN 137.A NE2 GLY 135.A O no hydrogen 3.035 N/A TYR 139.A N TYR 127.A O no hydrogen 3.000 N/A TYR 139.A OH GLN 137.A OE1 no hydrogen 2.797 N/A THR 140.A N THR 148.A O no hydrogen 2.968 N/A THR 140.A OG1 PHE 125.A O no hydrogen 3.043 N/A SER 141.A N PHE 125.A O no hydrogen 3.029 N/A SER 141.A OG TYR 127.A OH no hydrogen 2.846 N/A ASN 142.A N ASN 146.A O no hydrogen 3.413 N/A SER 144.A N ASN 142.A OD1 no hydrogen 3.287 N/A SER 144.A OG ASN 142.A OD1 no hydrogen 2.592 N/A GLY 145.A N ASN 142.A O no hydrogen 2.713 N/A ASN 146.A N SER 144.A OG no hydrogen 3.232 N/A TYR 147.A OH GLU 99.A OE2 no hydrogen 3.089 N/A THR 148.A N THR 140.A O no hydrogen 3.101 N/A TRP 150.A N LEU 138.A O no hydrogen 2.941 N/A TRP 150.A NE1 THR 148.A OG1 no hydrogen 2.887 N/A ILE 153.A N GLY 27.A O no hydrogen 2.866 N/A VAL 155.A N ALA 25.A O no hydrogen 2.813 N/A ALA 157.A N ALA 22.A O no hydrogen 2.835 N/A ASN 158.A ND2 ASP 192.A OD1 no hydrogen 3.550 N/A ALA 162.A N ASN 158.A O no hydrogen 2.877 N/A GLN 163.A N THR 159.A O no hydrogen 2.591 N/A GLN 163.A NE2 ALA 152.A O no hydrogen 3.416 N/A THR 164.A N SER 160.A O no hydrogen 3.380 N/A THR 164.A OG1 SER 160.A O no hydrogen 2.845 N/A LEU 165.A N ALA 161.A O no hydrogen 3.173 N/A LEU 166.A N ALA 162.A O no hydrogen 3.060 N/A GLN 167.A N GLN 163.A O no hydrogen 2.915 N/A GLN 167.A NE2 GLN 163.A O no hydrogen 3.682 N/A MET 168.A N THR 164.A O no hydrogen 3.273 N/A ASP 169.A N LEU 165.A O no hydrogen 3.324 N/A TYR 170.A N LEU 166.A O no hydrogen 3.045 N/A TYR 170.A OH MET 29.A O no hydrogen 2.739 N/A LYS 171.A NZ ASP 173.A OD1 no hydrogen 3.449 N/A MET 174.A N LYS 171.A O no hydrogen 3.017 N/A LYS 175.A N ASP 178.A OD1 no hydrogen 3.312 N/A ALA 179.A N LYS 175.A O no hydrogen 3.298 N/A ILE 180.A N VAL 176.A O no hydrogen 2.832 N/A GLU 181.A N ASP 177.A O no hydrogen 3.334 N/A LEU 182.A N ASP 178.A O no hydrogen 3.023 N/A ALA 183.A N ALA 179.A O no hydrogen 3.118 N/A LEU 184.A N ILE 180.A O no hydrogen 3.268 N/A LYS 185.A N GLU 181.A O no hydrogen 3.038 N/A LYS 185.A NZ THR 232.A O no hydrogen 3.348 N/A THR 186.A N LEU 182.A O no hydrogen 2.896 N/A THR 186.A OG1 LEU 182.A O no hydrogen 2.646 N/A LEU 187.A N ALA 183.A O no hydrogen 3.067 N/A SER 188.A N LEU 184.A O no hydrogen 2.966 N/A SER 188.A OG LEU 184.A O no hydrogen 3.307 N/A LYS 189.A N LYS 185.A O no hydrogen 2.995 N/A THR 190.A N THR 186.A O no hydrogen 3.159 N/A THR 190.A N LEU 187.A O no hydrogen 3.164 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.790 N/A THR 190.A OG1 LEU 187.A O no hydrogen 3.498 N/A THR 191.A N LEU 187.A O no hydrogen 2.912 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.479 N/A THR 191.A OG1 SER 188.A O no hydrogen 2.984 N/A THR 197.A OG1 ASP 199.A OD1 no hydrogen 2.871 N/A ARG 200.A N THR 197.A O no hydrogen 3.075 N/A ARG 200.A NH2 GLU 39.A OE2 no hydrogen 2.838 N/A LEU 201.A N TYR 198.A O no hydrogen 3.258 N/A GLU 202.A N ALA 38.A O no hydrogen 2.974 N/A ALA 204.A N LEU 36.A O no hydrogen 2.817 N/A THR 205.A N LYS 218.A O no hydrogen 2.901 N/A ILE 206.A N ILE 34.A O no hydrogen 3.050 N/A ARG 207.A N TYR 216.A O no hydrogen 3.248 N/A ARG 207.A NH2 ASP 177.A OD1 no hydrogen 3.353 N/A ARG 207.A NH2 ASP 177.A OD2 no hydrogen 2.922 N/A TYR 216.A N ARG 207.A O no hydrogen 3.397 N/A GLN 217.A NE2 ILE 63.A O no hydrogen 2.855 N/A LYS 218.A N THR 205.A O no hydrogen 2.958 N/A LYS 218.A NZ GLU 224.A OE2 no hydrogen 2.927 N/A PHE 220.A N PHE 203.A O no hydrogen 2.905 N/A LYS 221.A N GLU 224.A OE1 no hydrogen 2.838 N/A ILE 225.A N LYS 221.A O no hydrogen 3.147 N/A LYS 226.A N PRO 222.A O no hydrogen 3.248 N/A ASP 227.A N GLN 223.A O no hydrogen 3.324 N/A ILE 228.A N GLU 224.A O no hydrogen 3.146 N/A VAL 230.A N ASP 227.A O no hydrogen 2.912 N/A LYS 231.A N ASP 227.A O no hydrogen 3.109 N/A THR 232.A OG1 ILE 228.A O no hydrogen 2.810 N/A GLY 233.A N VAL 230.A O no hydrogen 2.845 N/A ILE 234.A N LEU 229.A O no hydrogen 3.160 N/A SER 52A.A N GLN 49.A O no hydrogen 3.243 N/A TYR 134A.A N ASP 131.A OD1 no hydrogen 2.943 N/A