Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7adc_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A O no hydrogen 3.052 N/A THR 3.A N SER 1.A OG no hydrogen 3.158 N/A ARG 9.A N GLU 26.A O no hydrogen 2.954 N/A SER 17.A N HIS 20.A O no hydrogen 3.136 N/A THR 19.A N SER 17.A OG no hydrogen 3.025 N/A THR 19.A OG1 GLU 203.A OE1 no hydrogen 2.640 N/A HIS 20.A N SER 17.A OG no hydrogen 2.784 N/A ALA 21.A N MET 202.A O no hydrogen 2.912 N/A LYS 22.A N GLU 14.A O no hydrogen 3.034 N/A VAL 23.A N ILE 200.A O no hydrogen 2.896 N/A LEU 25.A N LEU 198.A O no hydrogen 2.881 N/A LEU 28.A N ASP 196.A O no hydrogen 3.127 N/A ARG 30.A NE ASP 194.A OD1 no hydrogen 2.507 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.701 N/A LEU 36.A N PHE 32.A O no hydrogen 2.882 N/A GLY 37.A N GLY 33.A O no hydrogen 2.913 N/A ASN 38.A N HIS 34.A O no hydrogen 2.906 N/A ALA 39.A N THR 35.A O no hydrogen 2.929 N/A LEU 40.A N LEU 36.A O no hydrogen 2.877 N/A ARG 41.A N GLY 37.A O no hydrogen 2.913 N/A ARG 42.A N ASN 38.A O no hydrogen 2.916 N/A ILE 43.A N ALA 39.A O no hydrogen 2.924 N/A LEU 44.A N LEU 40.A O no hydrogen 2.893 N/A LEU 45.A N ARG 41.A O no hydrogen 2.911 N/A SER 46.A N ARG 42.A O no hydrogen 2.895 N/A SER 46.A OG ILE 43.A O no hydrogen 3.106 N/A SER 47.A N ILE 43.A O no hydrogen 3.462 N/A THR 54.A N LYS 142.A O no hydrogen 2.911 N/A VAL 56.A N LEU 168.A O no hydrogen 2.911 N/A GLU 57.A N ARG 140.A O no hydrogen 2.696 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.687 N/A SER 66.A N HIS 63.A O no hydrogen 3.009 N/A SER 66.A OG THR 67.A O no hydrogen 3.079 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.749 N/A VAL 71.A N LYS 68.A O no hydrogen 3.445 N/A GLN 72.A N HIS 129.A O no hydrogen 2.814 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 3.286 N/A ILE 75.A N ASP 74.A OD1 no hydrogen 2.450 N/A ILE 78.A N ASP 74.A O no hydrogen 2.959 N/A LEU 79.A N ILE 75.A O no hydrogen 2.894 N/A LEU 80.A N LEU 76.A O no hydrogen 2.905 N/A ASN 81.A N GLU 77.A O no hydrogen 2.893 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.303 N/A LEU 82.A N ILE 78.A O no hydrogen 2.894 N/A LYS 83.A N LEU 79.A O no hydrogen 2.896 N/A LYS 83.A NZ ASP 171.A OD2 no hydrogen 3.500 N/A GLY 84.A N LEU 80.A O no hydrogen 2.916 N/A LEU 85.A N LEU 82.A O no hydrogen 3.025 N/A ARG 88.A N GLU 119.A O no hydrogen 2.907 N/A ARG 88.A NE THR 207.A O no hydrogen 2.997 N/A LYS 92.A NZ ASP 117.A OD1 no hydrogen 3.211 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.441 N/A VAL 95.A N VAL 143.A O no hydrogen 2.882 N/A LEU 97.A N ILE 141.A O no hydrogen 2.869 N/A LEU 99.A N MET 139.A O no hydrogen 2.922 N/A LYS 101.A N ILE 137.A O no hydrogen 2.907 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 2.995 N/A SER 102.A OG ALA 135.A O no hydrogen 2.983 N/A SER 102.A OG SER 136.A OG no hydrogen 2.706 N/A GLY 105.A N LEU 130.A O no hydrogen 2.905 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.971 N/A THR 108.A OG1 PRO 123.A O no hydrogen 2.381 N/A THR 108.A OG1 HIS 125.A O no hydrogen 2.445 N/A ALA 109.A N THR 108.A OG1 no hydrogen 2.611 N/A ALA 109.A N HIS 125.A O no hydrogen 3.102 N/A ASP 111.A N THR 108.A O no hydrogen 3.276 N/A ILE 112.A N ALA 109.A O no hydrogen 3.347 N/A THR 113.A N THR 98.A O no hydrogen 2.884 N/A THR 113.A OG1 THR 98.A O no hydrogen 2.542 N/A HIS 114.A ND1 ASP 115.A O no hydrogen 3.320 N/A GLU 119.A N ARG 88.A O no hydrogen 2.899 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.782 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.846 N/A ILE 127.A N VAL 107.A O no hydrogen 2.832 N/A CYS 128.A N VAL 107.A O no hydrogen 2.954 N/A LEU 130.A N GLY 105.A O no hydrogen 2.912 N/A THR 131.A N GLY 70.A O no hydrogen 2.784 N/A THR 131.A OG1 GLY 70.A O no hydrogen 3.488 N/A SER 136.A OG SER 102.A OG no hydrogen 2.706 N/A ILE 137.A N LYS 101.A O no hydrogen 2.898 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 2.906 N/A MET 139.A N LEU 99.A O no hydrogen 2.895 N/A ARG 140.A N GLU 57.A O no hydrogen 2.606 N/A ILE 141.A N LEU 97.A O no hydrogen 2.887 N/A LYS 142.A N GLU 55.A O no hydrogen 2.646 N/A VAL 143.A N VAL 95.A O no hydrogen 2.922 N/A ARG 145.A N ASP 93.A O no hydrogen 2.796 N/A GLY 146.A N GLY 50.A O no hydrogen 3.202 N/A VAL 150.A N ALA 172.A O no hydrogen 3.359 N/A ARG 155.A NH1 VAL 170.A O no hydrogen 3.480 N/A ILE 156.A N SER 153.A O no hydrogen 3.423 N/A SER 158.A OG GLU 160.A OE2 no hydrogen 3.317 N/A GLU 160.A N SER 158.A OG no hydrogen 3.302 N/A ARG 163.A N GLU 160.A O no hydrogen 3.210 N/A ARG 167.A N PRO 164.A O no hydrogen 3.159 N/A LEU 168.A N VAL 56.A O no hydrogen 2.888 N/A VAL 170.A N THR 54.A O no hydrogen 3.179 N/A SER 175.A OG VAL 177.A O no hydrogen 2.478 N/A GLU 178.A N GLU 203.A O no hydrogen 2.988 N/A ARG 179.A N GLU 203.A O no hydrogen 2.928 N/A ALA 181.A N GLU 201.A O no hydrogen 2.940 N/A ASN 183.A N VAL 199.A O no hydrogen 2.941 N/A GLU 185.A N LYS 197.A O no hydrogen 2.897 N/A ALA 187.A N LEU 195.A O no hydrogen 2.627 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.711 N/A ASP 196.A N LEU 28.A O no hydrogen 2.844 N/A LYS 197.A N GLU 185.A O no hydrogen 2.883 N/A LEU 198.A N LEU 25.A O no hydrogen 2.889 N/A VAL 199.A N ASN 183.A O no hydrogen 2.895 N/A ILE 200.A N VAL 23.A O no hydrogen 2.911 N/A GLU 201.A N ALA 181.A O no hydrogen 2.868 N/A MET 202.A N ALA 21.A O no hydrogen 2.894 N/A GLU 203.A N ARG 179.A O no hydrogen 2.897 N/A THR 204.A OG1 PRO 176.A O no hydrogen 2.228 N/A ASN 205.A N PRO 176.A O no hydrogen 2.577 N/A GLU 212.A N ASP 209.A OD2 no hydrogen 2.902 N/A ALA 213.A N ASP 209.A O no hydrogen 2.777 N/A ILE 214.A N PRO 210.A O no hydrogen 2.900 N/A ARG 215.A N GLU 211.A O no hydrogen 2.937 N/A ARG 216.A N GLU 212.A O no hydrogen 2.884 N/A ALA 217.A N ALA 213.A O no hydrogen 2.900 N/A ALA 218.A N ILE 214.A O no hydrogen 2.912 N/A THR 219.A N ARG 215.A O no hydrogen 2.883 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.788 N/A ILE 220.A N ARG 216.A O no hydrogen 2.914 N/A LEU 221.A N ALA 217.A O no hydrogen 2.944 N/A ALA 222.A N ALA 218.A O no hydrogen 2.863 N/A GLU 223.A N THR 219.A O no hydrogen 2.850 N/A GLN 224.A N ILE 220.A O no hydrogen 3.009 N/A LEU 225.A N LEU 221.A O no hydrogen 2.872 N/A GLU 226.A N ALA 222.A O no hydrogen 2.812 N/A ALA 227.A N GLU 223.A O no hydrogen 2.934 N/A PHE 228.A N GLN 224.A O no hydrogen 2.982 N/A VAL 229.A N GLU 226.A O no hydrogen 3.346 N/A LEU 231.A N VAL 229.A O no hydrogen 2.708 N/A ARG 232.A NE LEU 231.A O no hydrogen 3.360 N/A ARG 235.A NE ASP 233.A OD1 no hydrogen 2.683 N/A