Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p3w_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ALA 233.A O no hydrogen 2.277 N/A THR 5.A N LYS 1.A O no hydrogen 2.316 N/A THR 5.A OG1 LYS 1.A O no hydrogen 2.920 N/A ASN 6.A N HIS 2.A O no hydrogen 2.940 N/A MET 7.A N HIS 3.A O no hydrogen 2.917 N/A THR 8.A N LEU 4.A O no hydrogen 2.882 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.049 N/A THR 8.A OG1 THR 5.A O no hydrogen 2.339 N/A TYR 9.A N THR 5.A O no hydrogen 2.854 N/A GLY 10.A N ASN 6.A O no hydrogen 2.973 N/A LYS 11.A N MET 7.A O no hydrogen 2.862 N/A LYS 11.A N THR 8.A O no hydrogen 3.215 N/A MET 12.A N THR 8.A O no hydrogen 3.415 N/A ASP 14.A N MET 12.A O no hydrogen 2.557 N/A THR 16.A N ASP 147.A OD2 no hydrogen 3.225 N/A THR 16.A OG1 GLY 15.A O no hydrogen 2.514 N/A THR 16.A OG1 HIS 35.A O no hydrogen 2.868 N/A LEU 19.A N GLY 15.A O no hydrogen 3.339 N/A TRP 41.A N SER 38.A O no hydrogen 3.047 N/A SER 42.A OG MET 39.A O no hydrogen 2.591 N/A ILE 43.A N MET 39.A O no hydrogen 2.878 N/A GLY 44.A N GLY 40.A O no hydrogen 2.914 N/A LEU 45.A N TRP 41.A O no hydrogen 2.921 N/A GLY 46.A N SER 42.A O no hydrogen 2.874 N/A VAL 47.A N ILE 43.A O no hydrogen 2.906 N/A ILE 48.A N GLY 44.A O no hydrogen 2.943 N/A CYS 50.A N GLY 46.A O no hydrogen 2.943 N/A CYS 50.A SG GLY 46.A O no hydrogen 3.270 N/A LEU 51.A N VAL 47.A O no hydrogen 2.933 N/A LEU 52.A N ILE 48.A O no hydrogen 2.925 N/A PHE 53.A N PHE 49.A O no hydrogen 2.832 N/A TRP 54.A N CYS 50.A O no hydrogen 2.899 N/A ILE 55.A N LEU 51.A O no hydrogen 2.942 N/A ALA 57.A N PHE 53.A O no hydrogen 2.849 N/A ARG 58.A N TRP 54.A O no hydrogen 2.921 N/A ALA 59.A N ILE 55.A O no hydrogen 2.667 N/A GLN 69.A NE2 ALA 59.A O no hydrogen 2.317 N/A SER 70.A N THR 66.A O no hydrogen 2.749 N/A SER 70.A OG THR 66.A O no hydrogen 3.086 N/A SER 70.A OG LYS 67.A O no hydrogen 2.278 N/A ALA 71.A N LYS 67.A O no hydrogen 2.911 N/A ILE 72.A N PHE 68.A O no hydrogen 2.909 N/A GLU 73.A N GLN 69.A O no hydrogen 2.942 N/A MET 74.A N SER 70.A O no hydrogen 2.869 N/A ILE 75.A N ALA 71.A O no hydrogen 2.982 N/A ILE 76.A N ILE 72.A O no hydrogen 2.888 N/A GLU 77.A N GLU 73.A O no hydrogen 2.862 N/A PHE 78.A N MET 74.A O no hydrogen 2.869 N/A VAL 79.A N ILE 75.A O no hydrogen 2.876 N/A ASP 80.A N ILE 76.A O no hydrogen 2.914 N/A SER 81.A N GLU 77.A O no hydrogen 2.874 N/A SER 81.A OG GLU 77.A O no hydrogen 3.085 N/A SER 81.A OG PHE 78.A O no hydrogen 2.394 N/A SER 82.A N PHE 78.A O no hydrogen 2.916 N/A SER 82.A OG PHE 78.A O no hydrogen 2.954 N/A SER 82.A OG VAL 79.A O no hydrogen 2.547 N/A VAL 83.A N VAL 79.A O no hydrogen 2.911 N/A ARG 84.A N ASP 80.A O no hydrogen 2.932 N/A ARG 84.A NE ASP 80.A O no hydrogen 3.185 N/A ASP 85.A N SER 81.A O no hydrogen 2.883 N/A THR 86.A N SER 82.A O no hydrogen 2.947 N/A THR 86.A OG1 SER 82.A O no hydrogen 2.615 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.585 N/A PHE 87.A N VAL 83.A O no hydrogen 3.361 N/A ARG 92.A N LYS 90.A O no hydrogen 2.658 N/A LEU 97.A N LEU 93.A O no hydrogen 3.349 N/A ALA 98.A N ILE 94.A O no hydrogen 2.881 N/A LEU 99.A N ALA 95.A O no hydrogen 2.934 N/A THR 100.A N PRO 96.A O no hydrogen 2.942 N/A ILE 101.A N LEU 97.A O no hydrogen 2.992 N/A PHE 102.A N ALA 98.A O no hydrogen 2.872 N/A VAL 103.A N LEU 99.A O no hydrogen 2.971 N/A TRP 104.A N THR 100.A O no hydrogen 2.878 N/A ILE 105.A N ILE 101.A O no hydrogen 2.938 N/A PHE 106.A N PHE 102.A O no hydrogen 2.914 N/A LEU 107.A N VAL 103.A O no hydrogen 2.871 N/A MET 108.A N TRP 104.A O no hydrogen 2.758 N/A ASN 109.A N ILE 105.A O no hydrogen 2.942 N/A LEU 110.A N LEU 107.A O no hydrogen 2.602 N/A MET 111.A N LEU 107.A O no hydrogen 3.242 N/A LEU 113.A N LEU 110.A O no hydrogen 3.138 N/A ILE 114.A N MET 111.A O no hydrogen 3.056 N/A GLN 121.A N ASP 117.A O no hydrogen 3.277 N/A GLN 121.A NE2 TRP 118.A O no hydrogen 3.379 N/A VAL 122.A N TRP 118.A O no hydrogen 2.932 N/A ALA 123.A N ILE 119.A O no hydrogen 2.880 N/A ALA 124.A N PRO 120.A O no hydrogen 2.871 N/A PHE 125.A N VAL 122.A O no hydrogen 3.267 N/A GLY 127.A N ALA 123.A O no hydrogen 2.879 N/A ALA 128.A N ALA 124.A O no hydrogen 2.888 N/A VAL 130.A N VAL 126.A O no hydrogen 2.928 N/A HIS 137.A N MET 133.A O no hydrogen 2.560 N/A VAL 138.A N ASP 134.A O no hydrogen 2.894 N/A VAL 138.A N PRO 135.A O no hydrogen 3.081 N/A TYR 139.A N PRO 135.A O no hydrogen 2.867 N/A LYS 141.A NZ ALA 123.A O no hydrogen 2.560 N/A THR 146.A OG1 PRO 144.A O no hydrogen 3.177 N/A THR 146.A OG1 GLU 226.A OE1 no hydrogen 3.273 N/A THR 151.A OG1 PRO 148.A O no hydrogen 2.265 N/A THR 151.A OG1 ALA 215.A O no hydrogen 3.215 N/A LEU 152.A N PRO 148.A O no hydrogen 2.805 N/A GLY 153.A N ASN 149.A O no hydrogen 2.896 N/A MET 154.A N ILE 150.A O no hydrogen 2.943 N/A SER 155.A N THR 151.A O no hydrogen 2.879 N/A SER 155.A OG THR 151.A O no hydrogen 2.784 N/A SER 155.A OG LEU 152.A O no hydrogen 2.547 N/A LEU 156.A N LEU 152.A O no hydrogen 2.908 N/A SER 157.A N GLY 153.A O no hydrogen 2.844 N/A SER 157.A OG GLY 153.A O no hydrogen 3.377 N/A SER 157.A OG MET 154.A O no hydrogen 2.245 N/A VAL 158.A N MET 154.A O no hydrogen 2.933 N/A PHE 159.A N SER 155.A O no hydrogen 2.903 N/A VAL 160.A N LEU 156.A O no hydrogen 2.812 N/A LEU 161.A N SER 157.A O no hydrogen 2.957 N/A ILE 162.A N VAL 158.A O no hydrogen 2.864 N/A LEU 163.A N PHE 159.A O no hydrogen 2.864 N/A PHE 164.A N VAL 160.A O no hydrogen 2.858 N/A TYR 165.A N LEU 161.A O no hydrogen 2.950 N/A SER 166.A N ILE 162.A O no hydrogen 2.828 N/A SER 166.A OG ILE 162.A O no hydrogen 2.918 N/A SER 166.A OG LEU 163.A O no hydrogen 2.647 N/A ILE 167.A N LEU 163.A O no hydrogen 2.945 N/A ARG 168.A N PHE 164.A O no hydrogen 2.920 N/A GLU 169.A N TYR 165.A O no hydrogen 2.483 N/A LYS 170.A NZ ARG 168.A O no hydrogen 2.338 N/A GLY 171.A N SER 166.A O no hydrogen 2.998 N/A PHE 175.A N GLY 171.A O no hydrogen 2.518 N/A VAL 176.A N VAL 172.A O no hydrogen 2.913 N/A GLY 177.A N GLY 173.A O no hydrogen 3.314 N/A ALA 191.A N SER 187.A O no hydrogen 3.239 N/A LYS 192.A N ASN 188.A O no hydrogen 2.891 N/A ALA 193.A N PRO 189.A O no hydrogen 2.918 N/A LEU 194.A N ALA 191.A O no hydrogen 2.966 N/A LEU 195.A N ALA 191.A O no hydrogen 3.134 N/A VAL 198.A N LEU 194.A O no hydrogen 3.247 N/A ASN 199.A ND2 ASN 182.A OD1 no hydrogen 2.828 N/A LEU 200.A N ILE 196.A O no hydrogen 3.093 N/A ILE 201.A N PRO 197.A O no hydrogen 3.053 N/A LEU 202.A N VAL 198.A O no hydrogen 3.112 N/A GLU 203.A N ASN 199.A O no hydrogen 2.888 N/A LEU 204.A N LEU 200.A O no hydrogen 2.921 N/A VAL 205.A N ILE 201.A O no hydrogen 2.955 N/A THR 206.A OG1 LEU 202.A O no hydrogen 3.341 N/A ALA 209.A N VAL 205.A O no hydrogen 2.953 N/A ARG 210.A NE PHE 207.A O no hydrogen 3.161 N/A SER 213.A N ALA 209.A O no hydrogen 3.087 N/A SER 213.A OG ALA 209.A O no hydrogen 3.432 N/A LEU 214.A N ARG 210.A O no hydrogen 2.961 N/A ALA 215.A N PRO 211.A O no hydrogen 2.929 N/A LEU 216.A N ILE 212.A O no hydrogen 2.986 N/A ARG 217.A N SER 213.A O no hydrogen 2.764 N/A LEU 218.A N LEU 214.A O no hydrogen 3.106 N/A PHE 219.A N ALA 215.A O no hydrogen 2.968 N/A GLY 220.A N LEU 216.A O no hydrogen 2.786 N/A ASN 221.A N ARG 217.A O no hydrogen 3.070 N/A MET 222.A N LEU 218.A O no hydrogen 3.050 N/A TYR 223.A N PHE 219.A O no hydrogen 2.814 N/A ALA 224.A N GLY 220.A O no hydrogen 2.815 N/A GLY 225.A N ASN 221.A O no hydrogen 2.987 N/A GLU 226.A N MET 222.A O no hydrogen 3.040 N/A LEU 227.A N TYR 223.A O no hydrogen 2.937 N/A ILE 228.A N ALA 224.A O no hydrogen 2.976 N/A PHE 229.A N GLY 225.A O no hydrogen 3.034 N/A ILE 230.A N GLU 226.A O no hydrogen 2.857 N/A LEU 231.A N LEU 227.A O no hydrogen 2.942 N/A ILE 232.A N ILE 228.A O no hydrogen 2.999 N/A ALA 233.A N ILE 230.A O no hydrogen 2.893 N/A LEU 234.A N LEU 231.A O no hydrogen 3.432 N/A SER 244.A OG TRP 241.A O no hydrogen 3.095 N/A ALA 248.A N SER 244.A O no hydrogen 2.886 N/A ILE 249.A N VAL 245.A O no hydrogen 2.901 N/A PHE 250.A N PRO 246.A O no hydrogen 2.942 N/A HIS 251.A N TRP 247.A O no hydrogen 2.807 N/A ILE 252.A N ALA 248.A O no hydrogen 2.888 N/A LEU 253.A N ILE 249.A O no hydrogen 2.966 N/A VAL 254.A N PHE 250.A O no hydrogen 2.892 N/A ILE 255.A N HIS 251.A O no hydrogen 2.906 N/A THR 256.A OG1 LEU 253.A O no hydrogen 3.235 N/A GLN 258.A N VAL 254.A O no hydrogen 2.990 N/A GLN 258.A N GLN 258.A OE1 no hydrogen 2.758 N/A ALA 259.A N ILE 255.A O no hydrogen 3.051 N/A PHE 260.A N THR 256.A O no hydrogen 2.833 N/A ILE 261.A N LEU 257.A O no hydrogen 2.965 N/A PHE 262.A N GLN 258.A O no hydrogen 2.873 N/A MET 263.A N ALA 259.A O no hydrogen 3.053 N/A MET 264.A N PHE 260.A O no hydrogen 2.807 N/A LEU 265.A N ILE 261.A O no hydrogen 2.859 N/A THR 266.A N PHE 262.A O no hydrogen 2.944 N/A THR 266.A OG1 PHE 262.A O no hydrogen 2.791 N/A ILE 267.A N MET 263.A O no hydrogen 2.952 N/A VAL 268.A N MET 264.A O no hydrogen 2.828 N/A TYR 269.A N LEU 265.A O no hydrogen 2.890 N/A LEU 270.A N THR 266.A O no hydrogen 2.976 N/A SER 271.A N ILE 267.A O no hydrogen 2.822 N/A SER 271.A OG ILE 267.A O no hydrogen 3.223 N/A SER 271.A OG VAL 268.A O no hydrogen 2.331 N/A MET 272.A N VAL 268.A O no hydrogen 2.945 N/A ALA 273.A N TYR 269.A O no hydrogen 2.909 N/A SER 274.A N LEU 270.A O no hydrogen 2.984 N/A SER 274.A OG LEU 270.A O no hydrogen 2.589 N/A SER 274.A OG SER 271.A O no hydrogen 2.530 N/A SER 274.A OG GLU 275.A OE2 no hydrogen 3.032 N/A GLU 275.A N MET 272.A O no hydrogen 3.121 N/A