Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ARG 3.A O no hydrogen 3.148 N/A PHE 8.A N GLU 4.A O no hydrogen 3.109 N/A GLN 9.A N ASN 5.A O no hydrogen 3.070 N/A GLY 10.A N TYR 7.A O no hydrogen 3.362 N/A HIS 11.A N PHE 8.A O no hydrogen 2.986 N/A HIS 11.A ND1 TYR 7.A O no hydrogen 2.876 N/A GLN 14.A N PHE 35.A O no hydrogen 2.861 N/A VAL 15.A N ALA 296.A O no hydrogen 2.836 N/A TYR 16.A N VAL 33.A O no hydrogen 2.786 N/A HIS 17.A N PHE 294.A O no hydrogen 2.913 N/A VAL 18.A N ALA 31.A O no hydrogen 3.265 N/A ASP 19.A N VAL 291.A O no hydrogen 2.975 N/A ALA 20.A N ASN 29.A O no hydrogen 2.585 N/A PHE 21.A N THR 289.A O no hydrogen 2.738 N/A THR 22.A N THR 289.A O no hydrogen 3.312 N/A THR 22.A OG1 GLN 24.A O no hydrogen 3.376 N/A GLN 24.A N THR 22.A OG1 no hydrogen 2.890 N/A PHE 26.A N ASP 19.A OD2 no hydrogen 2.803 N/A ARG 27.A N GLN 24.A O no hydrogen 3.120 N/A ARG 27.A NH1 GLY 266.A O no hydrogen 2.765 N/A GLY 28.A N ASP 268.A O no hydrogen 2.773 N/A ASN 29.A N ALA 20.A O no hydrogen 2.930 N/A ALA 31.A N VAL 18.A O no hydrogen 2.899 N/A GLY 32.A N GLU 55.A O no hydrogen 3.115 N/A VAL 33.A N TYR 16.A O no hydrogen 3.161 N/A VAL 34.A N ALA 57.A O no hydrogen 2.892 N/A PHE 35.A N GLN 14.A O no hydrogen 3.179 N/A ALA 37.A N LEU 59.A O no hydrogen 3.074 N/A LEU 40.A N ALA 37.A O no hydrogen 2.894 N/A GLN 44.A N SER 41.A OG no hydrogen 3.199 N/A GLN 44.A NE2 SER 41.A OG no hydrogen 3.041 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.009 N/A GLN 45.A NE2 THR 73.A O no hydrogen 2.988 N/A LEU 46.A N ALA 43.A O no hydrogen 2.901 N/A ILE 47.A N GLN 44.A O no hydrogen 2.896 N/A ARG 49.A N GLN 45.A O no hydrogen 3.025 N/A GLU 50.A N LEU 46.A O no hydrogen 3.007 N/A LEU 51.A N ILE 47.A O no hydrogen 2.895 N/A GLY 52.A N ALA 48.A O no hydrogen 3.095 N/A SER 54.A OG SER 30.A O no hydrogen 3.391 N/A THR 56.A N PHE 72.A O no hydrogen 2.834 N/A ALA 57.A N GLY 32.A O no hydrogen 2.705 N/A PHE 58.A N ARG 70.A O no hydrogen 2.787 N/A LEU 59.A N VAL 34.A O no hydrogen 3.027 N/A LEU 60.A N ARG 68.A O no hydrogen 2.551 N/A HIS 61.A N ASP 38.A OD2 no hydrogen 2.709 N/A SER 62.A OG SER 65.A O no hydrogen 3.326 N/A SER 65.A N SER 62.A OG no hydrogen 3.039 N/A SER 65.A OG THR 106.A OG1 no hydrogen 2.801 N/A ASP 66.A N TRP 104.A O no hydrogen 2.849 N/A VAL 67.A N TRP 104.A O no hydrogen 3.345 N/A ARG 68.A N LEU 60.A O no hydrogen 3.058 N/A ILE 69.A N THR 106.A O no hydrogen 3.024 N/A ARG 70.A N PHE 58.A O no hydrogen 2.980 N/A ARG 70.A NE GLU 77.A OE2 no hydrogen 2.905 N/A ARG 70.A NH2 GLU 77.A OE1 no hydrogen 2.747 N/A ARG 70.A NH2 GLU 77.A OE2 no hydrogen 3.218 N/A TYR 71.A OH THR 85.A OG1 no hydrogen 2.664 N/A TYR 71.A OH GLN 105.A OE1 no hydrogen 2.924 N/A PHE 72.A N THR 56.A O no hydrogen 2.974 N/A THR 73.A N VAL 76.A O no hydrogen 2.855 N/A THR 73.A OG1 SER 54.A O no hydrogen 3.365 N/A THR 73.A OG1 GLU 55.A OE1 no hydrogen 3.514 N/A VAL 78.A N TYR 71.A O no hydrogen 2.782 N/A THR 85.A N CYS 81.A O no hydrogen 3.029 N/A THR 85.A OG1 TYR 71.A OH no hydrogen 2.664 N/A THR 85.A OG1 CYS 81.A O no hydrogen 2.581 N/A VAL 86.A N GLY 82.A O no hydrogen 3.052 N/A ALA 87.A N HIS 83.A O no hydrogen 3.028 N/A ALA 88.A N ALA 84.A O no hydrogen 2.873 N/A HIS 89.A N THR 85.A O no hydrogen 3.011 N/A HIS 89.A ND1 THR 85.A O no hydrogen 3.215 N/A TYR 90.A N VAL 86.A O no hydrogen 2.831 N/A TYR 90.A OH ASP 122.A OD1 no hydrogen 2.600 N/A VAL 91.A N ALA 87.A O no hydrogen 3.016 N/A ARG 92.A N ALA 88.A O no hydrogen 2.946 N/A ALA 93.A N HIS 89.A O no hydrogen 2.882 N/A LYS 94.A N TYR 90.A O no hydrogen 2.981 N/A LYS 94.A NZ ASP 121.A O no hydrogen 3.096 N/A VAL 95.A N VAL 91.A O no hydrogen 2.943 N/A LEU 96.A N ARG 92.A O no hydrogen 3.068 N/A GLY 97.A N LYS 94.A O no hydrogen 3.224 N/A LEU 98.A N ALA 93.A O no hydrogen 3.129 N/A CYS 101.A N ILE 116.A O no hydrogen 3.086 N/A CYS 101.A SG GLY 99.A O no hydrogen 3.218 N/A ILE 103.A N VAL 114.A O no hydrogen 2.875 N/A TRP 104.A N ASP 66.A OD2 no hydrogen 2.674 N/A GLN 105.A N HIS 112.A O no hydrogen 2.956 N/A THR 106.A N VAL 67.A O no hydrogen 2.875 N/A THR 106.A OG1 SER 65.A OG no hydrogen 2.801 N/A SER 107.A N GLY 110.A O no hydrogen 2.916 N/A ALA 109.A N SER 107.A OG no hydrogen 3.138 N/A GLY 110.A N SER 107.A O no hydrogen 2.629 N/A HIS 112.A N GLN 105.A O no hydrogen 3.279 N/A HIS 112.A ND1 GLU 128.A O no hydrogen 3.229 N/A ARG 113.A NE GLU 128.A OE1 no hydrogen 2.965 N/A ARG 113.A NE GLU 128.A OE2 no hydrogen 3.195 N/A ARG 113.A NH2 GLU 128.A OE2 no hydrogen 2.821 N/A VAL 114.A N ILE 103.A O no hydrogen 2.721 N/A THR 115.A N SER 126.A O no hydrogen 2.744 N/A ILE 116.A N CYS 101.A O no hydrogen 2.962 N/A GLU 117.A N ARG 124.A O no hydrogen 3.135 N/A LYS 118.A N ASN 100.A OD1 no hydrogen 2.864 N/A HIS 119.A N ASP 122.A O no hydrogen 2.933 N/A ASP 122.A N HIS 119.A O no hydrogen 2.833 N/A TYR 123.A N ASP 122.A OD1 no hydrogen 2.889 N/A ARG 124.A N GLU 117.A O no hydrogen 3.297 N/A ILE 125.A N GLY 288.A O no hydrogen 2.743 N/A SER 126.A N THR 115.A O no hydrogen 2.722 N/A SER 126.A OG GLU 117.A OE2 no hydrogen 3.012 N/A SER 126.A OG SER 287.A OG no hydrogen 2.467 N/A LEU 127.A N ILE 286.A O no hydrogen 2.731 N/A GLU 128.A N ARG 113.A O no hydrogen 3.182 N/A GLN 129.A N VAL 284.A O no hydrogen 2.782 N/A GLY 133.A N THR 167.A O no hydrogen 2.820 N/A GLU 135.A N VAL 165.A O no hydrogen 3.019 N/A LEU 138.A N ILE 163.A O no hydrogen 2.988 N/A ARG 143.A N GLU 139.A O no hydrogen 3.160 N/A ARG 143.A NH1 GLU 154.A OE2 no hydrogen 2.723 N/A ALA 144.A N GLY 140.A O no hydrogen 3.157 N/A ALA 145.A N GLU 141.A O no hydrogen 2.855 N/A ILE 146.A N THR 142.A O no hydrogen 2.945 N/A ILE 147.A N ARG 143.A O no hydrogen 2.949 N/A ASN 148.A N ALA 144.A O no hydrogen 2.915 N/A ALA 149.A N ALA 145.A O no hydrogen 3.043 N/A HIS 151.A N ASN 148.A O no hydrogen 2.969 N/A LEU 152.A N ILE 147.A O no hydrogen 3.155 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.856 N/A ASP 156.A N THR 153.A O no hydrogen 2.688 N/A ILE 157.A N GLU 154.A O no hydrogen 3.239 N/A LEU 158.A N PRO 175.A O no hydrogen 2.846 N/A LEU 161.A N LEU 158.A O no hydrogen 3.481 N/A GLN 164.A NE2 GLU 135.A O no hydrogen 2.635 N/A ALA 166.A N LYS 172.A O no hydrogen 2.831 N/A THR 167.A N GLY 133.A O no hydrogen 2.868 N/A GLY 169.A N THR 167.A OG1 no hydrogen 2.876 N/A LYS 172.A N ALA 166.A O no hydrogen 3.037 N/A LYS 172.A NZ HIS 170.A O no hydrogen 2.968 N/A LYS 172.A NZ SER 171.A O no hydrogen 2.994 N/A VAL 173.A N GLY 203.A O no hydrogen 2.714 N/A LEU 176.A N PHE 207.A O no hydrogen 2.919 N/A LYS 177.A N ASP 156.A O no hydrogen 2.870 N/A LYS 177.A NZ ILE 157.A O no hydrogen 3.245 N/A VAL 180.A N LYS 177.A O no hydrogen 3.274 N/A LEU 185.A N ILE 182.A O no hydrogen 3.287 N/A ASP 188.A N ALA 149.A O no hydrogen 2.807 N/A ALA 191.A N ASP 188.A OD1 no hydrogen 3.118 N/A LEU 192.A N ASP 188.A O no hydrogen 3.087 N/A THR 193.A N LEU 189.A O no hydrogen 3.110 N/A THR 193.A OG1 ASN 190.A O no hydrogen 3.053 N/A ALA 194.A N ASN 190.A O no hydrogen 2.960 N/A ILE 195.A N ALA 191.A O no hydrogen 3.147 N/A SER 196.A N LEU 192.A O no hydrogen 2.913 N/A SER 196.A OG LEU 192.A O no hydrogen 2.843 N/A SER 196.A OG CYS 201.A O no hydrogen 2.953 N/A LYS 197.A N THR 193.A O no hydrogen 3.190 N/A LYS 198.A N ILE 195.A O no hydrogen 3.021 N/A LYS 198.A NZ THR 142.A OG1 no hydrogen 3.397 N/A ILE 199.A N ILE 195.A O no hydrogen 2.916 N/A GLY 200.A N SER 196.A O no hydrogen 2.754 N/A CYS 201.A N SER 196.A O no hydrogen 3.229 N/A CYS 201.A SG SER 171.A OG no hydrogen 3.531 N/A CYS 201.A SG GLY 203.A O no hydrogen 3.459 N/A PHE 204.A N PHE 220.A O no hydrogen 2.942 N/A PHE 205.A N VAL 173.A O no hydrogen 2.802 N/A PHE 207.A N ILE 174.A O no hydrogen 3.085 N/A GLN 208.A N ASP 217.A O no hydrogen 2.971 N/A ARG 210.A N GLU 215.A O no hydrogen 2.847 N/A ARG 210.A NE ASP 217.A OD1 no hydrogen 2.620 N/A ARG 210.A NH2 ASP 217.A OD1 no hydrogen 3.445 N/A ARG 210.A NH2 ASP 217.A OD2 no hydrogen 3.126 N/A LYS 213.A N ARG 210.A O no hydrogen 3.064 N/A THR 216.A N LYS 258.A O no hydrogen 2.993 N/A ASP 217.A N GLN 208.A O no hydrogen 3.027 N/A GLY 218.A N HIS 260.A O no hydrogen 2.935 N/A ARG 219.A N PRO 206.A O no hydrogen 3.136 N/A ARG 219.A NE GLU 228.A OE2 no hydrogen 2.904 N/A ARG 219.A NH1 ILE 182.A O no hydrogen 2.882 N/A ARG 219.A NH1 LEU 185.A O no hydrogen 2.993 N/A ARG 219.A NH2 GLU 228.A OE1 no hydrogen 2.928 N/A ARG 219.A NH2 GLU 228.A OE2 no hydrogen 3.373 N/A SER 221.A N VAL 227.A O no hydrogen 3.441 N/A SER 221.A OG ILE 226.A O no hydrogen 2.862 N/A ILE 224.A N SER 221.A O no hydrogen 3.136 N/A THR 232.A OG1 ASP 229.A OD2 no hydrogen 2.770 N/A THR 232.A OG1 GLN 261.A OE1 no hydrogen 2.834 N/A ALA 235.A N THR 232.A O no hydrogen 3.016 N/A ASN 236.A N THR 232.A O no hydrogen 3.086 N/A GLY 237.A N GLY 233.A O no hydrogen 2.944 N/A ALA 240.A N GLY 237.A O no hydrogen 3.378 N/A TRP 241.A N PRO 238.A O no hydrogen 2.823 N/A VAL 243.A N GLY 239.A O no hydrogen 3.064 N/A HIS 244.A N ALA 240.A O no hydrogen 2.849 N/A HIS 244.A ND1 GLN 280.A OE1 no hydrogen 3.199 N/A HIS 245.A N TRP 241.A O no hydrogen 2.953 N/A HIS 245.A NE2 GLN 164.A OE1 no hydrogen 2.514 N/A ASN 246.A N VAL 243.A O no hydrogen 2.920 N/A VAL 247.A N LEU 242.A O no hydrogen 2.910 N/A HIS 250.A NE2 ASN 279.A OD1 no hydrogen 3.037 N/A LEU 255.A N VAL 274.A O no hydrogen 2.750 N/A VAL 257.A N VAL 272.A O no hydrogen 2.760 N/A LYS 258.A N ASN 214.A O no hydrogen 3.217 N/A GLY 259.A N ILE 270.A O no hydrogen 2.876 N/A HIS 260.A N THR 216.A O no hydrogen 2.734 N/A HIS 260.A ND1 THR 216.A O no hydrogen 3.091 N/A GLN 261.A N GLY 269.A O no hydrogen 3.210 N/A ARG 263.A NE ASP 183.A OD1 no hydrogen 3.425 N/A ARG 263.A NE ASP 183.A OD2 no hydrogen 2.783 N/A ARG 263.A NH2 ASP 183.A OD1 no hydrogen 3.236 N/A GLY 266.A N ARG 263.A O no hydrogen 2.863 N/A ARG 267.A N GLY 262.A O no hydrogen 2.853 N/A ARG 267.A NE GLY 28.A O no hydrogen 2.812 N/A ARG 267.A NH2 ARG 27.A O no hydrogen 3.056 N/A GLY 269.A N GLN 261.A O no hydrogen 2.901 N/A GLU 271.A N SER 287.A O no hydrogen 2.693 N/A VAL 272.A N VAL 257.A O no hydrogen 2.698 N/A THR 273.A N THR 285.A O no hydrogen 2.986 N/A THR 273.A OG1 THR 285.A O no hydrogen 3.569 N/A VAL 274.A N LEU 255.A O no hydrogen 2.704 N/A THR 275.A N LYS 283.A O no hydrogen 3.329 N/A ILE 276.A N ASN 253.A O no hydrogen 2.643 N/A ARG 277.A N GLN 280.A O no hydrogen 3.094 N/A ARG 277.A NE GLU 282.A OE1 no hydrogen 3.501 N/A GLN 280.A N ARG 277.A O no hydrogen 2.863 N/A GLN 280.A NE2 HIS 244.A ND1 no hydrogen 3.523 N/A GLU 282.A N THR 275.A O no hydrogen 3.099 N/A VAL 284.A N GLY 130.A O no hydrogen 2.680 N/A THR 285.A N THR 273.A O no hydrogen 3.157 N/A ILE 286.A N LEU 127.A O no hydrogen 3.003 N/A SER 287.A N GLU 271.A O no hydrogen 2.829 N/A SER 287.A OG SER 126.A OG no hydrogen 2.467 N/A GLY 288.A N ILE 125.A O no hydrogen 3.074 N/A THR 289.A OG1 TYR 123.A O no hydrogen 2.795 N/A ALA 290.A N THR 289.A OG1 no hydrogen 2.846 N/A VAL 291.A N ASP 19.A O no hydrogen 3.075 N/A LEU 293.A N HIS 17.A O no hydrogen 2.787 N/A ALA 296.A N VAL 15.A O no hydrogen 2.926 N/A TRP 298.A N PRO 13.A O no hydrogen 3.010 N/A