Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 3.A O no hydrogen 3.116 N/A ILE 8.A N VAL 4.A O no hydrogen 2.946 N/A LEU 9.A N PRO 5.A O no hydrogen 2.881 N/A GLY 10.A N ALA 6.A O no hydrogen 2.897 N/A ILE 11.A N GLU 7.A O no hydrogen 2.934 N/A ILE 12.A N ILE 8.A O no hydrogen 2.899 N/A ILE 12.A N LEU 9.A O no hydrogen 3.152 N/A LEU 13.A N LEU 9.A O no hydrogen 2.936 N/A LEU 16.A N ILE 12.A O no hydrogen 3.094 N/A LEU 17.A N LEU 13.A O no hydrogen 3.009 N/A GLY 18.A N PRO 14.A O no hydrogen 2.848 N/A VAL 19.A N LEU 15.A O no hydrogen 2.894 N/A ALA 20.A N LEU 16.A O no hydrogen 2.999 N/A PHE 21.A N LEU 17.A O no hydrogen 2.947 N/A LEU 22.A N GLY 18.A O no hydrogen 2.795 N/A VAL 23.A N VAL 19.A O no hydrogen 2.988 N/A LEU 24.A N ALA 20.A O no hydrogen 3.032 N/A ALA 25.A N PHE 21.A O no hydrogen 2.822 N/A GLU 26.A N LEU 22.A O no hydrogen 2.872 N/A ARG 27.A N VAL 23.A O no hydrogen 3.016 N/A LYS 28.A N LEU 24.A O no hydrogen 2.918 N/A LYS 28.A NZ PRO 39.A O no hydrogen 3.243 N/A LYS 28.A NZ PHE 45.A O no hydrogen 3.466 N/A VAL 29.A N ALA 25.A O no hydrogen 2.840 N/A MET 30.A N GLU 26.A O no hydrogen 2.989 N/A PHE 32.A N LYS 28.A O no hydrogen 2.938 N/A VAL 33.A N VAL 29.A O no hydrogen 2.883 N/A GLN 34.A N MET 30.A O no hydrogen 3.060 N/A ARG 35.A N PHE 32.A O no hydrogen 3.452 N/A ARG 36.A N ALA 31.A O no hydrogen 2.771 N/A GLN 49.A N GLY 46.A O no hydrogen 3.141 N/A ALA 52.A N LEU 48.A O no hydrogen 3.342 N/A ASP 53.A N GLN 49.A O no hydrogen 2.939 N/A GLY 54.A N PRO 50.A O no hydrogen 2.873 N/A LEU 55.A N LEU 51.A O no hydrogen 2.975 N/A LYS 56.A N ALA 52.A O no hydrogen 2.905 N/A LEU 57.A N ASP 53.A O no hydrogen 2.960 N/A ILE 58.A N GLY 54.A O no hydrogen 2.933 N/A LEU 59.A N LEU 55.A O no hydrogen 2.895 N/A SER 66.A N SER 64.A O no hydrogen 2.903 N/A SER 67.A OG SER 67.A O no hydrogen 2.501 N/A MET 75.A N PHE 71.A O no hydrogen 2.919 N/A ALA 76.A N LEU 72.A O no hydrogen 2.919 N/A ALA 79.A N MET 75.A O no hydrogen 2.672 N/A THR 80.A N ALA 76.A O no hydrogen 2.966 N/A PHE 81.A N PRO 77.A O no hydrogen 2.916 N/A MET 82.A N VAL 78.A O no hydrogen 2.889 N/A LEU 83.A N ALA 79.A O no hydrogen 2.999 N/A SER 84.A N THR 80.A O no hydrogen 2.885 N/A SER 84.A OG THR 80.A O no hydrogen 3.365 N/A SER 84.A OG PHE 81.A O no hydrogen 2.961 N/A LEU 85.A N PHE 81.A O no hydrogen 2.973 N/A VAL 86.A N MET 82.A O no hydrogen 2.913 N/A TRP 88.A N LEU 85.A O no hydrogen 3.145 N/A ALA 89.A N VAL 86.A O no hydrogen 3.463 N/A TYR 95.A N ASP 94.A OD2 no hydrogen 2.183 N/A SER 100.A N ALA 89.A O no hydrogen 2.805 N/A LEU 106.A N CYS 164.A O no hydrogen 3.046 N/A TYR 108.A N ILE 104.A O no hydrogen 2.832 N/A TYR 108.A OH VAL 86.A O no hydrogen 2.495 N/A LEU 109.A N GLY 105.A O no hydrogen 2.887 N/A PHE 110.A N LEU 106.A O no hydrogen 2.957 N/A ALA 111.A N LEU 107.A O no hydrogen 2.899 N/A ILE 112.A N TYR 108.A O no hydrogen 2.920 N/A SER 113.A N LEU 109.A O no hydrogen 2.897 N/A SER 113.A OG GLU 147.A OE1 no hydrogen 2.451 N/A SER 113.A OG GLU 196.A OE2 no hydrogen 3.228 N/A SER 114.A N PHE 110.A O no hydrogen 2.920 N/A SER 114.A OG PHE 110.A O no hydrogen 2.949 N/A SER 114.A OG ALA 111.A O no hydrogen 2.698 N/A LEU 115.A N ALA 111.A O no hydrogen 2.931 N/A LEU 115.A N ILE 112.A O no hydrogen 3.274 N/A GLY 116.A N SER 113.A O no hydrogen 3.346 N/A ILE 121.A N VAL 117.A O no hydrogen 3.467 N/A ILE 122.A N TYR 118.A O no hydrogen 2.902 N/A ALA 123.A N GLY 119.A O no hydrogen 2.943 N/A GLY 124.A N ILE 120.A O no hydrogen 2.860 N/A ARG 125.A N ILE 121.A O no hydrogen 2.989 N/A SER 126.A N ILE 122.A O no hydrogen 2.903 N/A SER 126.A OG ILE 122.A O no hydrogen 2.715 N/A SER 127.A N ALA 123.A O no hydrogen 3.238 N/A SER 127.A OG ALA 123.A O no hydrogen 3.424 N/A SER 127.A OG GLY 124.A O no hydrogen 2.943 N/A ASN 128.A ND2 SER 67.A O no hydrogen 2.317 N/A PHE 133.A N SER 129.A O no hydrogen 3.131 N/A LEU 134.A N LYS 130.A O no hydrogen 2.913 N/A GLY 135.A N TYR 131.A O no hydrogen 2.923 N/A ALA 136.A N ALA 132.A O no hydrogen 2.886 N/A LEU 137.A N PHE 133.A O no hydrogen 2.940 N/A ARG 138.A N LEU 134.A O no hydrogen 2.928 N/A SER 139.A N GLY 135.A O no hydrogen 2.932 N/A ALA 140.A N ALA 136.A O no hydrogen 2.893 N/A ALA 141.A N LEU 137.A O no hydrogen 2.971 N/A GLN 142.A N ARG 138.A O no hydrogen 2.971 N/A GLN 142.A NE2 ALA 195.A O no hydrogen 2.685 N/A GLN 142.A NE2 PHE 202.A O no hydrogen 2.751 N/A MET 143.A N SER 139.A O no hydrogen 2.939 N/A VAL 144.A N ALA 140.A O no hydrogen 2.956 N/A SER 145.A N ALA 141.A O no hydrogen 2.925 N/A TYR 146.A N GLN 142.A O no hydrogen 3.040 N/A TYR 146.A OH LEU 281.A O no hydrogen 2.820 N/A GLU 147.A N MET 143.A O no hydrogen 2.867 N/A VAL 148.A N VAL 144.A O no hydrogen 3.146 N/A ILE 150.A N TYR 146.A O no hydrogen 2.980 N/A GLY 151.A N GLU 147.A O no hydrogen 2.942 N/A LEU 152.A N VAL 148.A O no hydrogen 3.041 N/A ILE 153.A N SER 149.A O no hydrogen 2.944 N/A LEU 154.A N ILE 150.A O no hydrogen 2.919 N/A ILE 155.A N GLY 151.A O no hydrogen 2.959 N/A THR 156.A N LEU 152.A O no hydrogen 2.974 N/A THR 156.A OG1 LEU 152.A O no hydrogen 3.185 N/A VAL 157.A N ILE 153.A O no hydrogen 2.967 N/A LEU 158.A N LEU 154.A O no hydrogen 2.855 N/A ILE 159.A N ILE 155.A O no hydrogen 2.980 N/A CYS 160.A N VAL 157.A O no hydrogen 3.266 N/A CYS 160.A SG THR 156.A O no hydrogen 3.595 N/A VAL 161.A N LEU 158.A O no hydrogen 3.211 N/A GLY 162.A N LEU 158.A O no hydrogen 2.966 N/A ASN 165.A ND2 ASP 101.A OD2 no hydrogen 3.524 N/A GLU 168.A N ASN 165.A O no hydrogen 3.136 N/A ILE 169.A N ASN 165.A O no hydrogen 3.100 N/A VAL 170.A N LEU 166.A O no hydrogen 3.436 N/A ALA 172.A N GLU 168.A O no hydrogen 2.909 N/A GLN 173.A N VAL 170.A O no hydrogen 2.959 N/A GLN 173.A NE2 ILE 169.A O no hydrogen 3.425 N/A GLN 173.A NE2 LEU 231.A O no hydrogen 3.333 N/A GLN 173.A NE2 PHE 232.A O no hydrogen 2.974 N/A LYS 174.A N MET 171.A O no hydrogen 3.432 N/A PHE 178.A N GLN 173.A OE1 no hydrogen 3.208 N/A GLY 179.A N PHE 233.A O no hydrogen 2.733 N/A ILE 180.A N TRP 177.A O no hydrogen 3.383 N/A LEU 182.A N PHE 178.A O no hydrogen 3.259 N/A LEU 186.A N LEU 182.A O no hydrogen 2.858 N/A VAL 187.A N PHE 183.A O no hydrogen 2.923 N/A MET 188.A N PRO 184.A O no hydrogen 2.918 N/A PHE 189.A N VAL 185.A O no hydrogen 2.866 N/A PHE 190.A N LEU 186.A O no hydrogen 2.928 N/A ILE 191.A N VAL 187.A O no hydrogen 2.959 N/A SER 192.A N MET 188.A O no hydrogen 2.877 N/A SER 192.A OG MET 188.A O no hydrogen 3.182 N/A CYS 193.A N PHE 189.A O no hydrogen 2.892 N/A CYS 193.A SG PHE 189.A O no hydrogen 3.405 N/A LEU 194.A N PHE 190.A O no hydrogen 2.913 N/A ALA 195.A N ILE 191.A O no hydrogen 2.942 N/A GLU 196.A N SER 192.A O no hydrogen 2.665 N/A THR 197.A N CYS 193.A O no hydrogen 3.245 N/A THR 197.A OG1 CYS 193.A O no hydrogen 2.840 N/A ASN 198.A N ALA 195.A O no hydrogen 3.415 N/A ARG 199.A N LEU 194.A O no hydrogen 3.222 N/A ARG 199.A NH1 GLU 26.A OE2 no hydrogen 3.296 N/A PHE 202.A N ARG 199.A O no hydrogen 3.075 N/A ASP 203.A N ALA 200.A O no hydrogen 3.127 N/A ALA 212.A N SER 208.A O no hydrogen 2.950 N/A LEU 213.A N MET 209.A O no hydrogen 2.821 N/A PHE 214.A N GLY 210.A O no hydrogen 3.005 N/A PHE 215.A N PHE 211.A O no hydrogen 2.901 N/A LEU 216.A N ALA 212.A O no hydrogen 2.897 N/A GLY 217.A N LEU 213.A O no hydrogen 2.865 N/A GLU 218.A N PHE 214.A O no hydrogen 2.942 N/A TYR 219.A N PHE 215.A O no hydrogen 3.026 N/A TYR 219.A OH GLU 26.A OE2 no hydrogen 3.071 N/A ALA 220.A N LEU 216.A O no hydrogen 2.865 N/A ASN 221.A N GLY 217.A O no hydrogen 2.887 N/A MET 222.A N GLU 218.A O no hydrogen 2.965 N/A ILE 223.A N TYR 219.A O no hydrogen 2.976 N/A LEU 224.A N ALA 220.A O no hydrogen 2.871 N/A MET 225.A N ASN 221.A O no hydrogen 2.882 N/A SER 226.A N MET 222.A O no hydrogen 2.985 N/A SER 226.A OG MET 222.A O no hydrogen 3.486 N/A SER 226.A OG ILE 223.A O no hydrogen 2.520 N/A GLY 227.A N ILE 223.A O no hydrogen 2.910 N/A LEU 228.A N LEU 224.A O no hydrogen 2.853 N/A CYS 229.A N MET 225.A O no hydrogen 2.894 N/A CYS 229.A SG MET 225.A O no hydrogen 3.305 N/A THR 230.A N SER 226.A O no hydrogen 2.994 N/A LEU 231.A N LEU 228.A O no hydrogen 3.031 N/A PHE 232.A N LEU 228.A O no hydrogen 2.941 N/A PHE 233.A N CYS 229.A O no hydrogen 3.369 N/A GLY 236.A N THR 230.A O no hydrogen 2.895 N/A LEU 238.A N GLY 235.A O no hydrogen 3.031 N/A ILE 245.A N LEU 243.A O no hydrogen 3.005 N/A LYS 247.A NZ PRO 244.A O no hydrogen 3.327 N/A ILE 249.A N PHE 246.A O no hydrogen 2.982 N/A ILE 253.A N PRO 250.A O no hydrogen 3.115 N/A PHE 255.A N GLY 251.A O no hydrogen 3.422 N/A SER 256.A N SER 252.A O no hydrogen 3.254 N/A SER 256.A OG SER 252.A O no hydrogen 2.987 N/A ILE 257.A N ILE 253.A O no hydrogen 2.866 N/A LYS 258.A N TRP 254.A O no hydrogen 2.977 N/A LYS 258.A NZ LEU 234.A O no hydrogen 2.980 N/A LYS 258.A NZ GLY 236.A O no hydrogen 2.758 N/A LYS 258.A NZ LEU 238.A O no hydrogen 2.787 N/A VAL 259.A N PHE 255.A O no hydrogen 2.950 N/A LEU 260.A N SER 256.A O no hydrogen 2.896 N/A PHE 261.A N ILE 257.A O no hydrogen 2.933 N/A PHE 262.A N LYS 258.A O no hydrogen 2.980 N/A LEU 263.A N VAL 259.A O no hydrogen 2.899 N/A PHE 264.A N LEU 260.A O no hydrogen 2.893 N/A LEU 265.A N PHE 261.A O no hydrogen 2.964 N/A TYR 266.A N PHE 262.A O no hydrogen 2.927 N/A ILE 267.A N LEU 263.A O no hydrogen 3.001 N/A TRP 268.A N PHE 264.A O no hydrogen 2.842 N/A VAL 269.A N LEU 265.A O no hydrogen 2.865 N/A ARG 270.A N TYR 266.A O no hydrogen 3.004 N/A ALA 271.A N ILE 267.A O no hydrogen 2.934 N/A ALA 272.A N TRP 268.A O no hydrogen 2.932 N/A ALA 272.A N VAL 269.A O no hydrogen 3.282 N/A PHE 273.A N VAL 269.A O no hydrogen 3.305 N/A TYR 276.A N PRO 201.A O no hydrogen 2.712 N/A TYR 278.A OH ARG 138.A O no hydrogen 2.765 N/A GLN 280.A N ARG 277.A O no hydrogen 2.992 N/A LEU 281.A N ARG 277.A O no hydrogen 2.703 N/A MET 282.A N TYR 278.A O no hydrogen 3.235 N/A LEU 284.A N GLN 280.A O no hydrogen 2.909 N/A GLY 285.A N LEU 281.A O no hydrogen 2.879 N/A TRP 286.A N MET 282.A O no hydrogen 2.904 N/A LYS 287.A N LEU 284.A O no hydrogen 3.304 N/A VAL 288.A N LEU 284.A O no hydrogen 2.889 N/A SER 293.A N PHE 289.A O no hydrogen 2.791 N/A SER 293.A OG PHE 289.A O no hydrogen 2.445 N/A LEU 294.A N LEU 290.A O no hydrogen 2.962 N/A ALA 295.A N PRO 291.A O no hydrogen 2.889 N/A TRP 296.A N LEU 292.A O no hydrogen 2.897 N/A VAL 297.A N SER 293.A O no hydrogen 2.949 N/A VAL 298.A N LEU 294.A O no hydrogen 2.971 N/A SER 299.A N ALA 295.A O no hydrogen 2.866 N/A VAL 300.A N TRP 296.A O no hydrogen 2.915 N/A SER 301.A N VAL 297.A O no hydrogen 2.973 N/A SER 301.A OG VAL 297.A O no hydrogen 2.561 N/A SER 301.A OG VAL 298.A O no hydrogen 2.880 N/A GLY 302.A N VAL 298.A O no hydrogen 2.890 N/A LEU 303.A N SER 299.A O no hydrogen 2.918 N/A LEU 304.A N VAL 300.A O no hydrogen 2.936 N/A VAL 305.A N SER 301.A O no hydrogen 2.994 N/A THR 306.A N GLY 302.A O no hydrogen 3.040 N/A THR 306.A OG1 GLY 302.A O no hydrogen 2.659 N/A PHE 307.A N LEU 303.A O no hydrogen 3.479 N/A GLN 308.A N VAL 305.A O no hydrogen 3.240 N/A TRP 309.A N LEU 304.A O no hydrogen 2.975 N/A