Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdk_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 8.A O no hydrogen 2.734 N/A SER 4.A OG ASP 6.A OD2 no hydrogen 2.880 N/A GLY 7.A N SER 4.A O no hydrogen 2.804 N/A ARG 8.A N SER 4.A OG no hydrogen 3.096 N/A ARG 8.A NE GLU 13.A OE2 no hydrogen 2.704 N/A ARG 8.A NH1 ASP 6.A OD1 no hydrogen 3.106 N/A ARG 8.A NH2 GLU 13.A OE1 no hydrogen 3.118 N/A ARG 8.A NH2 GLU 13.A OE2 no hydrogen 3.495 N/A GLU 13.A N ASN 9.A O no hydrogen 3.160 N/A TYR 14.A N PHE 10.A O no hydrogen 2.805 N/A ALA 15.A N GLN 11.A O no hydrogen 2.863 N/A VAL 16.A N VAL 12.A O no hydrogen 2.933 N/A ALA 18.A N TYR 14.A O no hydrogen 3.390 N/A ALA 18.A N ALA 15.A O no hydrogen 2.970 N/A VAL 19.A N ALA 15.A O no hydrogen 3.287 N/A GLU 20.A N VAL 16.A O no hydrogen 2.815 N/A ASN 21.A N LYS 17.A O no hydrogen 3.159 N/A GLY 22.A N VAL 19.A O no hydrogen 2.801 N/A THR 23.A OG1 GLU 39.A O no hydrogen 3.204 N/A THR 24.A N GLU 39.A OE2 no hydrogen 3.135 N/A SER 25.A N THR 153.A O no hydrogen 2.990 N/A SER 25.A OG SER 67.A OG no hydrogen 2.440 N/A ILE 26.A N ALA 37.A O no hydrogen 2.766 N/A GLY 27.A N ALA 151.A O no hydrogen 2.939 N/A ILE 28.A N VAL 35.A O no hydrogen 2.806 N/A LYS 29.A N LYS 149.A O no hydrogen 3.211 N/A CYS 30.A N GLY 33.A O no hydrogen 3.099 N/A ASN 31.A N LEU 175.A O no hydrogen 2.764 N/A VAL 34.A N CYS 207.A O no hydrogen 2.967 N/A VAL 35.A N ILE 28.A O no hydrogen 2.816 N/A PHE 36.A N SER 205.A O no hydrogen 2.773 N/A ALA 37.A N ILE 26.A O no hydrogen 3.094 N/A VAL 38.A N GLU 203.A O no hydrogen 3.013 N/A GLU 39.A N THR 24.A O no hydrogen 3.132 N/A LYS 40.A N GLU 201.A O no hydrogen 2.871 N/A LYS 40.A NZ GLU 201.A OE2 no hydrogen 2.944 N/A LYS 40.A NZ GLU 203.A OE2 no hydrogen 2.802 N/A ILE 42.A N ASP 199.A O no hydrogen 2.700 N/A LEU 46.A N SER 44.A OG no hydrogen 3.241 N/A LEU 47.A N SER 44.A O no hydrogen 3.167 N/A GLN 50.A N GLU 201.A OE2 no hydrogen 2.858 N/A LYS 51.A N VAL 48.A O no hydrogen 3.328 N/A LYS 54.A N GLU 203.A OE1 no hydrogen 2.879 N/A ILE 55.A N GLU 203.A OE1 no hydrogen 3.399 N/A GLN 56.A N CYS 64.A O no hydrogen 2.849 N/A VAL 58.A N ILE 62.A O no hydrogen 2.799 N/A HIS 61.A NE2 ILE 95.A O no hydrogen 2.754 N/A ILE 62.A N VAL 58.A O no hydrogen 3.265 N/A GLY 63.A N GLY 127.A O no hydrogen 3.066 N/A CYS 64.A N GLN 56.A O no hydrogen 2.733 N/A VAL 65.A N ILE 125.A O no hydrogen 2.821 N/A TYR 66.A OH GLN 56.A OE1 no hydrogen 2.658 N/A SER 67.A N SER 123.A O no hydrogen 3.204 N/A SER 67.A OG THR 23.A O no hydrogen 2.808 N/A SER 67.A OG SER 25.A OG no hydrogen 2.440 N/A SER 67.A OG THR 153.A O no hydrogen 3.507 N/A LEU 69.A N GLY 121.A O no hydrogen 2.873 N/A GLY 73.A N LEU 69.A O no hydrogen 3.277 N/A ARG 74.A N ILE 70.A O no hydrogen 3.097 N/A HIS 75.A N PRO 71.A O no hydrogen 2.963 N/A HIS 75.A NE2 TYR 107.A OH no hydrogen 2.976 N/A LEU 76.A N ASP 72.A O no hydrogen 3.141 N/A VAL 77.A N GLY 73.A O no hydrogen 2.910 N/A ASN 78.A N ARG 74.A O no hydrogen 2.872 N/A ARG 79.A N HIS 75.A O no hydrogen 3.155 N/A ARG 79.A NE GLU 83.A OE2 no hydrogen 2.761 N/A GLY 80.A N LEU 76.A O no hydrogen 2.751 N/A ARG 81.A N VAL 77.A O no hydrogen 2.765 N/A ARG 81.A NE VAL 57.A O no hydrogen 2.882 N/A ARG 81.A NH2 VAL 57.A O no hydrogen 2.725 N/A GLU 82.A N ASN 78.A O no hydrogen 3.037 N/A GLU 83.A N ARG 79.A O no hydrogen 2.879 N/A ALA 84.A N GLY 80.A O no hydrogen 2.907 N/A ALA 85.A N ARG 81.A O no hydrogen 2.971 N/A SER 86.A N GLU 82.A O no hydrogen 3.115 N/A LYS 88.A N ALA 84.A O no hydrogen 3.027 N/A LYS 88.A NZ ASP 59.A OD1 no hydrogen 3.226 N/A LYS 88.A NZ ASP 59.A OD2 no hydrogen 2.949 N/A LYS 89.A N ALA 85.A O no hydrogen 2.875 N/A LEU 90.A N SER 86.A O no hydrogen 3.351 N/A TYR 91.A N PHE 87.A O no hydrogen 2.896 N/A LYS 92.A N LYS 88.A O no hydrogen 2.794 N/A THR 93.A N TYR 91.A O no hydrogen 2.677 N/A THR 93.A OG1 PRO 94.A O no hydrogen 3.350 N/A ILE 97.A N ASP 130.A OD1 no hydrogen 3.122 N/A PHE 100.A N PRO 96.A O no hydrogen 2.810 N/A ALA 101.A N ILE 97.A O no hydrogen 2.711 N/A ASP 102.A N PRO 98.A O no hydrogen 3.154 N/A ARG 103.A N ALA 99.A O no hydrogen 3.267 N/A ARG 103.A NH1 GLU 83.A OE1 no hydrogen 3.275 N/A LEU 104.A N PHE 100.A O no hydrogen 3.262 N/A GLY 105.A N ALA 101.A O no hydrogen 2.777 N/A GLN 106.A N ASP 102.A O no hydrogen 2.857 N/A GLN 106.A NE2 ASP 102.A OD1 no hydrogen 2.636 N/A GLN 106.A NE2 ASP 102.A OD2 no hydrogen 3.347 N/A TYR 107.A N ARG 103.A O no hydrogen 3.179 N/A TYR 107.A OH HIS 75.A NE2 no hydrogen 2.976 N/A VAL 108.A N LEU 104.A O no hydrogen 2.916 N/A GLN 109.A N GLY 105.A O no hydrogen 2.961 N/A ALA 110.A N GLN 106.A O no hydrogen 2.907 N/A HIS 111.A N VAL 108.A O no hydrogen 2.996 N/A HIS 111.A ND1 TYR 107.A O no hydrogen 2.835 N/A THR 112.A N GLN 109.A O no hydrogen 2.927 N/A THR 112.A OG1 GLN 109.A O no hydrogen 2.908 N/A LEU 113.A N ALA 110.A O no hydrogen 3.105 N/A VAL 117.A N TYR 114.A O no hydrogen 3.138 N/A ARG 118.A NH1 ASP 72.A OD1 no hydrogen 2.680 N/A ARG 118.A NH1 PRO 119.A O no hydrogen 3.041 N/A ARG 118.A NH2 ASP 72.A OD1 no hydrogen 3.279 N/A ARG 118.A NH2 ASP 72.A OD2 no hydrogen 2.715 N/A GLY 121.A N ASP 72.A OD1 no hydrogen 2.833 N/A SER 123.A N SER 67.A O no hydrogen 3.263 N/A SER 123.A OG GLU 140.A OE1 no hydrogen 2.510 N/A THR 124.A N LEU 139.A O no hydrogen 3.068 N/A ILE 125.A N VAL 65.A O no hydrogen 2.751 N/A PHE 126.A N TYR 137.A O no hydrogen 3.025 N/A GLY 127.A N GLY 63.A O no hydrogen 3.220 N/A GLY 128.A N HIS 135.A O no hydrogen 3.084 N/A ASP 130.A N GLY 133.A O no hydrogen 3.022 N/A ASN 132.A N ASP 130.A OD2 no hydrogen 3.030 N/A GLY 133.A N ASP 130.A O no hydrogen 3.328 N/A HIS 135.A N GLY 128.A O no hydrogen 3.137 N/A TYR 137.A N PHE 126.A O no hydrogen 2.715 N/A MET 138.A N TRP 146.A O no hydrogen 3.481 N/A LEU 139.A N THR 124.A O no hydrogen 2.810 N/A GLU 140.A N SER 144.A O no hydrogen 2.780 N/A GLY 143.A N GLU 140.A O no hydrogen 2.920 N/A SER 144.A N SER 142.A OG no hydrogen 3.289 N/A TYR 145.A OH ASP 102.A OD2 no hydrogen 2.620 N/A TYR 148.A N LEU 136.A O no hydrogen 2.905 N/A ALA 151.A N GLY 27.A O no hydrogen 2.902 N/A THR 153.A N SER 25.A O no hydrogen 2.970 N/A LYS 155.A N GLY 22.A O no hydrogen 2.813 N/A ARG 157.A N GLY 154.A O no hydrogen 3.188 N/A ARG 157.A NE GLY 154.A O no hydrogen 3.092 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 3.115 N/A SER 159.A OG GLY 156.A O no hydrogen 3.466 N/A ALA 160.A N GLY 156.A O no hydrogen 3.067 N/A LYS 161.A N ARG 157.A O no hydrogen 2.815 N/A ALA 162.A N GLN 158.A O no hydrogen 3.178 N/A GLU 163.A N SER 159.A O no hydrogen 3.105 N/A LEU 164.A N ALA 160.A O no hydrogen 2.853 N/A GLU 165.A N LYS 161.A O no hydrogen 2.973 N/A LYS 166.A N ALA 162.A O no hydrogen 3.412 N/A LEU 167.A N GLU 163.A O no hydrogen 3.295 N/A VAL 168.A N LEU 164.A O no hydrogen 3.204 N/A ARG 178.A NH2 GLU 211A.A OE1 no hydrogen 3.279 N/A GLU 179.A N SER 176.A OG no hydrogen 3.180 N/A ALA 180.A N SER 176.A O no hydrogen 2.950 N/A VAL 181.A N ALA 177.A O no hydrogen 3.133 N/A LYS 182.A N ARG 178.A O no hydrogen 3.482 N/A GLN 183.A N GLU 179.A O no hydrogen 2.969 N/A ALA 184.A N ALA 180.A O no hydrogen 2.916 N/A ALA 185.A N VAL 181.A O no hydrogen 3.137 N/A LYS 186.A N LYS 182.A O no hydrogen 3.015 N/A LYS 186.A NZ GLU 163.A OE2 no hydrogen 3.521 N/A ILE 187.A N GLN 183.A O no hydrogen 2.768 N/A ILE 188.A N ALA 184.A O no hydrogen 3.041 N/A TYR 189.A N ALA 185.A O no hydrogen 3.093 N/A LEU 190.A N LYS 186.A O no hydrogen 2.978 N/A ALA 191.A N ILE 187.A O no hydrogen 3.015 N/A HIS 192.A N ILE 188.A O no hydrogen 3.106 N/A HIS 192.A ND1 GLU 39.A OE1 no hydrogen 2.813 N/A GLU 193.A N LEU 190.A O no hydrogen 3.001 N/A PHE 200.A N ASP 199.A OD2 no hydrogen 2.769 N/A GLU 201.A N LYS 40.A O no hydrogen 2.668 N/A GLU 203.A N VAL 38.A O no hydrogen 3.307 N/A SER 205.A N PHE 36.A O no hydrogen 2.850 N/A SER 205.A OG HIS 216.A NE2 no hydrogen 2.908 N/A TRP 206.A N LYS 217.A O no hydrogen 2.974 N/A CYS 207.A N VAL 34.A O no hydrogen 2.935 N/A CYS 207.A SG HIS 61.A O no hydrogen 3.401 N/A CYS 207.A SG GLY 214.A O no hydrogen 3.429 N/A SER 208.A N THR 212B.A OG1 no hydrogen 2.620 N/A SER 208.A OG ASP 32.A OD1 no hydrogen 3.190 N/A SER 208.A OG ASP 32.A OD2 no hydrogen 2.674 N/A LEU 209.A N ASP 32.A O no hydrogen 2.946 N/A SER 210.A N ASP 32.A OD1 no hydrogen 3.006 N/A SER 210.A OG ASP 32.A OD1 no hydrogen 2.682 N/A GLY 214.A N SER 208.A O no hydrogen 3.024 N/A LEU 215.A N THR 212B.A O no hydrogen 3.292 N/A HIS 216.A N ARG 60.A O no hydrogen 2.883 N/A HIS 216.A NE2 SER 205.A OG no hydrogen 2.908 N/A LYS 217.A N TRP 206.A O no hydrogen 2.962 N/A VAL 219.A N ILE 204.A O no hydrogen 2.948 N/A GLN 225.A N GLY 221.A O no hydrogen 3.066 N/A GLN 225.A NE2 GLN 225.A O no hydrogen 3.239 N/A GLN 225.A NE2 ASP 229.A OD1 no hydrogen 3.038 N/A GLU 226.A N ASP 222.A O no hydrogen 2.792 N/A ALA 227.A N LEU 223.A O no hydrogen 3.147 N/A ILE 228.A N LEU 224.A O no hydrogen 2.873 N/A ASP 229.A N GLN 225.A O no hydrogen 2.996 N/A PHE 230.A N GLU 226.A O no hydrogen 3.032 N/A ALA 231.A N ALA 227.A O no hydrogen 3.245 N/A GLN 232.A N ILE 228.A O no hydrogen 2.790 N/A LYS 233.A N ASP 229.A O no hydrogen 2.786 N/A GLU 234.A N PHE 230.A O no hydrogen 2.983 N/A ASP 169A.A N GLU 165.A O no hydrogen 3.199 N/A HIS 170B.A N LYS 166.A O no hydrogen 2.899 N/A THR 212B.A N SER 208.A O no hydrogen 2.838 N/A THR 212B.A OG1 SER 208.A O no hydrogen 2.810 N/A THR 212B.A OG1 LEU 215.A O no hydrogen 2.733 N/A HIS 171C.A N LEU 167.A O no hydrogen 2.991 N/A LYS 198C.A N ASN 195.A O no hydrogen 3.270 N/A GLU 173E.A N GLU 173E.A OE2 no hydrogen 2.701 N/A