Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8usc_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.861 N/A VAL 6.A N THR 2.A O no hydrogen 2.903 N/A LEU 7.A N SER 3.A O no hydrogen 2.890 N/A GLN 8.A N GLY 4.A O no hydrogen 2.901 N/A ALA 9.A N ALA 5.A O no hydrogen 2.901 N/A ALA 10.A N VAL 6.A O no hydrogen 2.877 N/A THR 11.A N LEU 7.A O no hydrogen 2.888 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.521 N/A THR 11.A OG1 GLN 8.A O no hydrogen 2.233 N/A GLY 12.A N GLN 8.A O no hydrogen 2.950 N/A MET 13.A N ALA 9.A O no hydrogen 2.947 N/A TYR 14.A N ALA 10.A O no hydrogen 2.871 N/A GLU 15.A N THR 11.A O no hydrogen 2.865 N/A GLN 16.A N GLY 12.A O no hydrogen 2.971 N/A LEU 17.A N MET 13.A O no hydrogen 2.889 N/A LYS 18.A N TYR 14.A O no hydrogen 2.823 N/A GLY 19.A N GLU 15.A O no hydrogen 2.908 N/A GLU 20.A N GLN 16.A O no hydrogen 2.952 N/A TRP 21.A N LEU 17.A O no hydrogen 2.849 N/A ASN 22.A N LYS 18.A O no hydrogen 2.885 N/A ARG 23.A NE SER 25.A OG no hydrogen 2.411 N/A ARG 23.A NH2 SER 25.A OG no hydrogen 2.984 N/A LYS 30.A N ASN 27.A OD1 no hydrogen 3.015 N/A CYS 31.A N ASN 27.A O no hydrogen 3.277 N/A CYS 31.A SG GLU 20.A OE1 no hydrogen 3.248 N/A CYS 31.A SG ASN 27.A O no hydrogen 3.237 N/A GLY 32.A N LEU 28.A O no hydrogen 2.902 N/A GLU 33.A N SER 29.A O no hydrogen 2.927 N/A GLU 34.A N LYS 30.A O no hydrogen 2.932 N/A LEU 35.A N CYS 31.A O no hydrogen 2.864 N/A GLY 36.A N GLY 32.A O no hydrogen 2.902 N/A ARG 37.A N GLU 33.A O no hydrogen 2.982 N/A LEU 38.A N GLU 34.A O no hydrogen 2.881 N/A LYS 39.A N LEU 35.A O no hydrogen 2.837 N/A LEU 40.A N GLY 36.A O no hydrogen 2.981 N/A VAL 41.A N ARG 37.A O no hydrogen 2.969 N/A LEU 42.A N LEU 38.A O no hydrogen 2.864 N/A LEU 43.A N LYS 39.A O no hydrogen 2.906 N/A GLU 44.A N LEU 40.A O no hydrogen 2.990 N/A LEU 45.A N VAL 41.A O no hydrogen 2.893 N/A ASN 46.A N LEU 42.A O no hydrogen 2.920 N/A PHE 47.A N ASN 46.A OD1 no hydrogen 3.159 N/A LEU 60.A N THR 56.A O no hydrogen 3.179 N/A ILE 61.A N LYS 57.A O no hydrogen 2.913 N/A LEU 62.A N GLN 58.A O no hydrogen 2.879 N/A ALA 63.A N GLN 59.A O no hydrogen 2.968 N/A ARG 64.A N LEU 60.A O no hydrogen 2.935 N/A ARG 64.A NE GLU 68.A OE2 no hydrogen 2.940 N/A ASP 65.A N ILE 61.A O no hydrogen 2.911 N/A ILE 66.A N LEU 62.A O no hydrogen 2.856 N/A LEU 67.A N ALA 63.A O no hydrogen 2.967 N/A GLU 68.A N ARG 64.A O no hydrogen 2.883 N/A ILE 69.A N ASP 65.A O no hydrogen 2.893 N/A GLY 70.A N ILE 66.A O no hydrogen 2.898 N/A ALA 71.A N LEU 67.A O no hydrogen 2.890 N/A GLN 72.A N GLU 68.A O no hydrogen 2.935 N/A TRP 73.A N ILE 69.A O no hydrogen 2.841 N/A TRP 73.A NE1 LEU 28.A O no hydrogen 2.583 N/A SER 74.A N GLY 70.A O no hydrogen 2.903 N/A SER 74.A N ALA 71.A O no hydrogen 3.295 N/A SER 74.A OG GLY 70.A O no hydrogen 2.568 N/A LEU 76.A N TRP 73.A O no hydrogen 3.144 N/A LYS 78.A N ILE 75.A O no hydrogen 2.987 N/A LYS 78.A NZ ILE 75.A O no hydrogen 3.247 N/A LYS 78.A NZ LEU 76.A O no hydrogen 3.169 N/A ASP 79.A N SER 74.A O no hydrogen 3.339 N/A SER 82.A N ASP 79.A OD1 no hydrogen 2.540 N/A SER 82.A OG ASP 79.A O no hydrogen 2.718 N/A SER 82.A OG ASP 79.A OD1 no hydrogen 2.580 N/A PHE 83.A N ASP 79.A O no hydrogen 3.368 N/A GLU 84.A N ILE 80.A O no hydrogen 2.950 N/A ARG 85.A N PRO 81.A O no hydrogen 2.936 N/A ARG 85.A NH2 GLU 84.A OE2 no hydrogen 3.415 N/A TYR 86.A N SER 82.A O no hydrogen 2.953 N/A MET 87.A N PHE 83.A O no hydrogen 2.881 N/A ALA 88.A N GLU 84.A O no hydrogen 2.923 N/A GLN 89.A N ARG 85.A O no hydrogen 2.895 N/A LEU 90.A N TYR 86.A O no hydrogen 2.939 N/A LYS 91.A N MET 87.A O no hydrogen 2.960 N/A LYS 91.A NZ GLU 130.A OE1 no hydrogen 3.354 N/A TYR 94.A N LEU 90.A O no hydrogen 2.917 N/A TYR 94.A OH GLU 68.A OE2 no hydrogen 2.990 N/A PHE 95.A N LYS 91.A O no hydrogen 2.956 N/A ASP 96.A N CYS 92.A O no hydrogen 2.872 N/A GLN 100.A N TYR 97.A O no hydrogen 3.335 N/A GLN 100.A NE2 GLU 99.A OE1 no hydrogen 3.254 N/A LEU 101.A N TYR 97.A O no hydrogen 2.814 N/A GLN 109.A N ALA 105.A O no hydrogen 3.222 N/A LEU 110.A N TYR 106.A O no hydrogen 2.869 N/A LEU 111.A N MET 107.A O no hydrogen 2.430 N/A GLY 112.A N HIS 108.A O no hydrogen 2.586 N/A LEU 113.A N GLN 109.A O no hydrogen 2.734 N/A ASN 114.A N LEU 110.A O no hydrogen 2.566 N/A LEU 115.A N LEU 111.A O no hydrogen 2.860 N/A LEU 116.A N GLY 112.A O no hydrogen 2.673 N/A PHE 117.A N LEU 113.A O no hydrogen 2.345 N/A LEU 118.A N ASN 114.A O no hydrogen 3.090 N/A LEU 119.A N LEU 115.A O no hydrogen 3.226 N/A SER 120.A N LEU 116.A O no hydrogen 2.892 N/A SER 120.A OG PHE 117.A O no hydrogen 2.214 N/A GLN 121.A N PHE 117.A O no hydrogen 3.082 N/A GLN 121.A N LEU 118.A O no hydrogen 2.932 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 2.772 N/A ASN 122.A N LEU 119.A O no hydrogen 3.458 N/A ARG 123.A N LEU 118.A O no hydrogen 2.860 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.569 N/A PHE 127.A N ARG 123.A O no hydrogen 2.989 N/A HIS 128.A N VAL 124.A O no hydrogen 2.908 N/A THR 129.A N ALA 125.A O no hydrogen 2.955 N/A THR 129.A OG1 ALA 125.A O no hydrogen 3.382 N/A THR 129.A OG1 GLU 126.A O no hydrogen 2.603 N/A GLU 130.A N GLU 126.A O no hydrogen 2.895 N/A LEU 131.A N PHE 127.A O no hydrogen 2.860 N/A GLU 132.A N HIS 128.A O no hydrogen 2.923 N/A ARG 133.A N THR 129.A O no hydrogen 2.964 N/A LEU 134.A N GLU 130.A O no hydrogen 3.233 N/A ILE 139.A N ALA 136.A O no hydrogen 3.206 N/A GLN 140.A NE2 ALA 136.A O no hydrogen 3.018 N/A THR 141.A N LYS 137.A O no hydrogen 3.098 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.855 N/A ILE 145.A N ASN 142.A OD1 no hydrogen 3.039 N/A LYS 146.A N ASN 142.A O no hydrogen 2.762 N/A HIS 147.A N VAL 143.A O no hydrogen 2.931 N/A VAL 149.A N ILE 145.A O no hydrogen 3.344 N/A SER 150.A N LYS 146.A O no hydrogen 2.842 N/A SER 150.A OG LYS 146.A O no hydrogen 2.923 N/A LEU 151.A N HIS 147.A O no hydrogen 2.922 N/A GLU 152.A N PRO 148.A O no hydrogen 2.897 N/A GLN 153.A N VAL 149.A O no hydrogen 2.893 N/A TYR 154.A N SER 150.A O no hydrogen 2.905 N/A LEU 155.A N LEU 151.A O no hydrogen 2.927 N/A MET 156.A N GLU 152.A O no hydrogen 2.868 N/A MET 156.A N GLN 153.A O no hydrogen 3.202 N/A GLU 157.A N TYR 154.A O no hydrogen 3.332 N/A SER 159.A N TYR 154.A O no hydrogen 2.760 N/A TYR 160.A N GLY 158.A O no hydrogen 2.857 N/A TYR 160.A OH GLU 189.A OE2 no hydrogen 2.640 N/A VAL 163.A N SER 159.A O no hydrogen 3.037 N/A PHE 164.A N TYR 160.A O no hydrogen 2.911 N/A LEU 165.A N ASN 161.A O no hydrogen 2.933 N/A ALA 166.A N LYS 162.A O no hydrogen 2.851 N/A ASN 169.A N ALA 166.A O no hydrogen 3.059 N/A TYR 175.A OH GLN 109.A OE1 no hydrogen 3.349 N/A TYR 175.A OH TYR 144.A O no hydrogen 3.256 N/A THR 176.A N ALA 172.A O no hydrogen 3.217 N/A THR 176.A OG1 ALA 172.A O no hydrogen 3.154 N/A PHE 177.A N GLU 173.A O no hydrogen 3.002 N/A ILE 179.A N TYR 175.A O no hydrogen 2.816 N/A ASP 180.A N THR 176.A O no hydrogen 2.921 N/A ILE 181.A N PHE 177.A O no hydrogen 3.030 N/A LEU 182.A N PHE 178.A O no hydrogen 2.803 N/A LEU 183.A N ILE 179.A O no hydrogen 2.867 N/A ASP 184.A N ASP 180.A O no hydrogen 3.054 N/A THR 185.A N ILE 181.A O no hydrogen 2.915 N/A THR 185.A OG1 SER 120.A O no hydrogen 2.874 N/A THR 185.A OG1 ILE 181.A O no hydrogen 2.676 N/A ILE 186.A N LEU 182.A O no hydrogen 2.817 N/A ARG 187.A N LEU 183.A O no hydrogen 2.940 N/A ARG 187.A NH2 PHE 211.A O no hydrogen 2.984 N/A ASP 188.A N ASP 184.A O no hydrogen 2.937 N/A GLU 189.A N THR 185.A O no hydrogen 2.888 N/A ILE 190.A N ILE 186.A O no hydrogen 2.859 N/A ALA 191.A N ARG 187.A O no hydrogen 2.920 N/A GLY 192.A N ASP 188.A O no hydrogen 2.902 N/A CYS 193.A N GLU 189.A O no hydrogen 2.911 N/A CYS 193.A SG TYR 160.A OH no hydrogen 3.830 N/A CYS 193.A SG GLU 189.A O no hydrogen 3.198 N/A CYS 193.A SG GLU 189.A OE2 no hydrogen 3.198 N/A ILE 194.A N ILE 190.A O no hydrogen 2.877 N/A GLU 195.A N ALA 191.A O no hydrogen 2.890 N/A LYS 196.A N GLY 192.A O no hydrogen 2.940 N/A ALA 197.A N CYS 193.A O no hydrogen 2.777 N/A TYR 198.A N ILE 194.A O no hydrogen 3.344 N/A ILE 201.A N TYR 235.A O no hydrogen 2.894 N/A ALA 206.A N LEU 202.A O no hydrogen 2.934 N/A THR 207.A N PHE 203.A O no hydrogen 2.907 N/A THR 207.A OG1 PHE 203.A O no hydrogen 2.848 N/A ILE 209.A N GLU 205.A O no hydrogen 2.937 N/A LEU 210.A N ALA 206.A O no hydrogen 2.862 N/A PHE 212.A N THR 207.A O no hydrogen 3.389 N/A MET 218.A N PRO 215.A O no hydrogen 3.149 N/A THR 219.A N PRO 215.A O no hydrogen 2.884 N/A THR 219.A OG1 PRO 215.A O no hydrogen 2.885 N/A ASP 220.A N LYS 216.A O no hydrogen 2.933 N/A ALA 222.A N MET 218.A O no hydrogen 2.848 N/A LYS 223.A N THR 219.A O no hydrogen 2.927 N/A LYS 223.A N ASP 220.A O no hydrogen 3.203 N/A LYS 223.A NZ ASP 220.A OD1 no hydrogen 3.459 N/A LYS 224.A N ASP 220.A O no hydrogen 2.627 N/A GLY 226.A N TYR 221.A O no hydrogen 3.085 N/A TRP 227.A NE1 GLU 195.A OE2 no hydrogen 2.269 N/A TYR 235.A N ILE 201.A O no hydrogen 2.890 N/A SER 236.A N VAL 228.A O no hydrogen 3.276 N/A PHE 237.A N GLU 199.A O no hydrogen 2.758 N/A GLN 240.A N PHE 237.A O no hydrogen 2.909 N/A GLN 241.A NE2 LYS 196.A O no hydrogen 3.596 N/A GLN 241.A NE2 TYR 198.A O no hydrogen 3.115 N/A SER 251.A OG ILE 249.A O no hydrogen 3.383 N/A SER 251.A OG PRO 250.A O no hydrogen 2.571 N/A ALA 255.A N SER 251.A O no hydrogen 2.457 N/A LYS 256.A N THR 252.A O no hydrogen 2.898 N/A GLN 257.A N GLU 253.A O no hydrogen 2.924 N/A VAL 258.A N LEU 254.A O no hydrogen 2.911 N/A ILE 259.A N ALA 255.A O no hydrogen 2.877 N/A GLU 260.A N LYS 256.A O no hydrogen 2.899 N/A TYR 261.A N GLN 257.A O no hydrogen 2.925 N/A ALA 262.A N VAL 258.A O no hydrogen 2.928 N/A ARG 263.A N ILE 259.A O no hydrogen 2.889 N/A ARG 263.A NE GLU 260.A OE1 no hydrogen 3.334 N/A GLN 264.A N GLU 260.A O no hydrogen 2.911 N/A GLN 264.A NE2 GLU 260.A OE2 no hydrogen 3.262 N/A LEU 265.A N TYR 261.A O no hydrogen 2.920 N/A GLU 266.A N ALA 262.A O no hydrogen 2.918 N/A GLU 266.A N ARG 263.A O no hydrogen 2.962 N/A MET 267.A N ARG 263.A O no hydrogen 2.844 N/A