Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i0d_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 39.A OG no hydrogen 2.353 N/A LEU 6.A N THR 2.A O no hydrogen 2.955 N/A ALA 7.A N LEU 3.A O no hydrogen 2.880 N/A VAL 8.A N ALA 4.A O no hydrogen 2.935 N/A PHE 9.A N ILE 5.A O no hydrogen 2.914 N/A SER 10.A N LEU 6.A O no hydrogen 2.921 N/A SER 10.A OG LEU 6.A O no hydrogen 2.997 N/A VAL 11.A N ALA 7.A O no hydrogen 2.945 N/A ALA 12.A N VAL 8.A O no hydrogen 2.901 N/A LEU 13.A N PHE 9.A O no hydrogen 2.925 N/A THR 14.A N SER 10.A O no hydrogen 2.924 N/A THR 14.A OG1 SER 10.A O no hydrogen 2.435 N/A THR 14.A OG1 TYR 90.A OH no hydrogen 2.104 N/A LEU 15.A N VAL 11.A O no hydrogen 3.418 N/A LEU 16.A N ALA 12.A O no hydrogen 2.870 N/A GLY 17.A N LEU 13.A O no hydrogen 2.939 N/A PHE 18.A N LEU 15.A O no hydrogen 2.977 N/A VAL 19.A N LEU 16.A O no hydrogen 2.935 N/A LEU 20.A N LEU 16.A O no hydrogen 2.692 N/A VAL 25.A N PRO 21.A O no hydrogen 3.147 N/A LYS 26.A N PRO 22.A O no hydrogen 2.849 N/A ARG 27.A N GLN 23.A O no hydrogen 2.963 N/A ALA 28.A N GLY 24.A O no hydrogen 2.933 N/A THR 29.A N VAL 25.A O no hydrogen 2.853 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.201 N/A THR 29.A OG1 LYS 26.A O no hydrogen 2.417 N/A LEU 30.A N LYS 26.A O no hydrogen 2.936 N/A LEU 31.A N ARG 27.A O no hydrogen 2.967 N/A GLY 32.A N ALA 28.A O no hydrogen 2.832 N/A LEU 33.A N THR 29.A O no hydrogen 2.904 N/A ALA 34.A N LEU 30.A O no hydrogen 2.922 N/A LEU 35.A N LEU 31.A O no hydrogen 2.892 N/A ALA 36.A N GLY 32.A O no hydrogen 2.906 N/A LEU 37.A N LEU 33.A O no hydrogen 2.904 N/A ALA 38.A N ALA 34.A O no hydrogen 2.896 N/A SER 39.A N LEU 35.A O no hydrogen 2.868 N/A SER 39.A OG THR 2.A OG1 no hydrogen 2.353 N/A SER 39.A OG ALA 36.A O no hydrogen 2.524 N/A LEU 40.A N ALA 36.A O no hydrogen 2.910 N/A LEU 41.A N LEU 37.A O no hydrogen 2.921 N/A LEU 42.A N ALA 38.A O no hydrogen 2.925 N/A THR 43.A N SER 39.A O no hydrogen 3.074 N/A THR 43.A N LEU 40.A O no hydrogen 3.209 N/A THR 43.A OG1 SER 39.A O no hydrogen 2.749 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.786 N/A TRP 44.A N LEU 41.A O no hydrogen 2.846 N/A LYS 46.A N THR 43.A O no hydrogen 2.824 N/A PHE 50.A N TYR 53.A O no hydrogen 3.360 N/A TYR 53.A OH HIS 96.A NE2 no hydrogen 3.207 N/A ALA 54.A N SER 100.A O no hydrogen 2.505 N/A VAL 55.A N PHE 48.A O no hydrogen 3.279 N/A VAL 58.A N ASP 56.A OD2 no hydrogen 2.911 N/A SER 59.A OG SER 100.A OG no hydrogen 2.186 N/A GLN 60.A N ASP 56.A O no hydrogen 2.801 N/A VAL 61.A N GLY 57.A O no hydrogen 2.930 N/A PHE 62.A N VAL 58.A O no hydrogen 2.966 N/A THR 63.A N SER 59.A O no hydrogen 2.884 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.378 N/A THR 63.A OG1 GLN 60.A O no hydrogen 3.039 N/A LEU 64.A N GLN 60.A O no hydrogen 2.938 N/A LEU 65.A N VAL 61.A O no hydrogen 2.938 N/A ALA 66.A N PHE 62.A O no hydrogen 2.971 N/A LEU 67.A N THR 63.A O no hydrogen 2.847 N/A LEU 68.A N LEU 64.A O no hydrogen 2.925 N/A GLY 69.A N LEU 65.A O no hydrogen 2.976 N/A ALA 70.A N ALA 66.A O no hydrogen 2.894 N/A LEU 71.A N LEU 67.A O no hydrogen 2.905 N/A TRP 72.A N LEU 68.A O no hydrogen 2.946 N/A THR 73.A N GLY 69.A O no hydrogen 2.936 N/A THR 73.A OG1 PRO 206.A O no hydrogen 2.906 N/A VAL 74.A N ALA 70.A O no hydrogen 2.917 N/A GLY 75.A N LEU 71.A O no hydrogen 2.985 N/A ARG 81.A N SER 79.A OG no hydrogen 3.281 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.470 N/A PHE 84.A N ARG 81.A O no hydrogen 2.985 N/A TYR 85.A N PHE 82.A O no hydrogen 2.918 N/A TYR 85.A OH VAL 77.A O no hydrogen 2.416 N/A TYR 85.A OH SER 79.A O no hydrogen 3.247 N/A LEU 86.A N PHE 82.A O no hydrogen 3.021 N/A LEU 87.A N GLU 83.A O no hydrogen 3.361 N/A LEU 89.A N TYR 85.A O no hydrogen 3.470 N/A TYR 90.A N LEU 86.A O no hydrogen 3.024 N/A TYR 90.A OH THR 14.A OG1 no hydrogen 2.104 N/A ALA 91.A N LEU 87.A O no hydrogen 2.256 N/A ALA 92.A N VAL 88.A O no hydrogen 2.467 N/A LEU 93.A N LEU 89.A O no hydrogen 2.795 N/A GLY 94.A N TYR 90.A O no hydrogen 2.900 N/A MET 95.A N ALA 91.A O no hydrogen 3.017 N/A HIS 96.A N ALA 92.A O no hydrogen 3.003 N/A HIS 96.A NE2 TYR 53.A OH no hydrogen 3.207 N/A LEU 97.A N LEU 93.A O no hydrogen 2.829 N/A LEU 98.A N GLY 94.A O no hydrogen 2.882 N/A ALA 99.A N MET 95.A O no hydrogen 3.162 N/A ALA 99.A N HIS 96.A O no hydrogen 2.947 N/A SER 100.A N HIS 96.A O no hydrogen 3.042 N/A SER 100.A OG SER 59.A OG no hydrogen 2.186 N/A SER 100.A OG HIS 96.A O no hydrogen 3.380 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.514 N/A LEU 104.A N LEU 161.A O no hydrogen 3.086 N/A LEU 105.A N HIS 103.A ND1 no hydrogen 3.242 N/A MET 107.A N HIS 103.A O no hydrogen 2.868 N/A LEU 108.A N LEU 104.A O no hydrogen 2.905 N/A VAL 109.A N LEU 105.A O no hydrogen 2.921 N/A ALA 110.A N LEU 106.A O no hydrogen 2.889 N/A LEU 111.A N MET 107.A O no hydrogen 2.863 N/A GLU 112.A N LEU 108.A O no hydrogen 2.966 N/A ALA 113.A N VAL 109.A O no hydrogen 2.887 N/A LEU 114.A N ALA 110.A O no hydrogen 2.924 N/A SER 115.A N LEU 111.A O no hydrogen 2.895 N/A SER 115.A OG LEU 111.A O no hydrogen 2.583 N/A SER 115.A OG GLU 112.A O no hydrogen 3.099 N/A LEU 116.A N GLU 112.A O no hydrogen 2.963 N/A TYR 119.A N SER 115.A O no hydrogen 2.906 N/A ALA 120.A N LEU 116.A O no hydrogen 2.994 N/A LEU 121.A N PRO 117.A O no hydrogen 2.863 N/A THR 123.A N ALA 120.A O no hydrogen 3.202 N/A THR 123.A OG1 ALA 120.A O no hydrogen 2.268 N/A LEU 130.A N ARG 126.A O no hydrogen 3.254 N/A LEU 130.A N GLY 127.A O no hydrogen 3.174 N/A GLU 131.A N GLY 127.A O no hydrogen 3.378 N/A ALA 132.A N GLN 128.A O no hydrogen 2.916 N/A ALA 133.A N GLY 129.A O no hydrogen 2.890 N/A LEU 134.A N LEU 130.A O no hydrogen 2.890 N/A LYS 135.A N GLU 131.A O no hydrogen 2.938 N/A TYR 136.A N ALA 132.A O no hydrogen 2.916 N/A PHE 137.A N ALA 133.A O no hydrogen 2.834 N/A LEU 138.A N LEU 134.A O no hydrogen 2.954 N/A LEU 139.A N LYS 135.A O no hydrogen 3.013 N/A GLY 140.A N TYR 136.A O no hydrogen 2.824 N/A ALA 141.A N PHE 137.A O no hydrogen 2.923 N/A LEU 142.A N LEU 138.A O no hydrogen 2.965 N/A ALA 143.A N LEU 139.A O no hydrogen 2.899 N/A ALA 144.A N GLY 140.A O no hydrogen 2.871 N/A ALA 145.A N ALA 141.A O no hydrogen 2.939 N/A PHE 146.A N LEU 142.A O no hydrogen 2.961 N/A PHE 147.A N ALA 143.A O no hydrogen 2.857 N/A LEU 148.A N ALA 144.A O no hydrogen 2.856 N/A TYR 149.A N ALA 145.A O no hydrogen 2.958 N/A GLY 150.A N PHE 146.A O no hydrogen 2.914 N/A ALA 151.A N PHE 147.A O no hydrogen 2.868 N/A ALA 152.A N LEU 148.A O no hydrogen 2.886 N/A LEU 153.A N TYR 149.A O no hydrogen 2.953 N/A PHE 154.A N GLY 150.A O no hydrogen 2.827 N/A TYR 155.A N ALA 151.A O no hydrogen 2.903 N/A GLY 156.A N ALA 152.A O no hydrogen 2.947 N/A ALA 157.A N LEU 153.A O no hydrogen 2.873 N/A THR 158.A N PHE 154.A O no hydrogen 2.729 N/A ALA 173.A N GLY 169.A O no hydrogen 2.907 N/A LEU 174.A N PRO 170.A O no hydrogen 2.889 N/A ALA 175.A N LEU 171.A O no hydrogen 2.916 N/A LEU 176.A N TYR 172.A O no hydrogen 2.890 N/A GLY 177.A N ALA 173.A O no hydrogen 2.905 N/A LEU 178.A N LEU 174.A O no hydrogen 2.928 N/A LEU 179.A N ALA 175.A O no hydrogen 2.936 N/A LEU 180.A N LEU 176.A O no hydrogen 2.882 N/A VAL 181.A N GLY 177.A O no hydrogen 2.936 N/A LEU 183.A N LEU 179.A O no hydrogen 2.996 N/A GLY 184.A N LEU 180.A O no hydrogen 2.843 N/A PHE 185.A N VAL 181.A O no hydrogen 2.942 N/A LYS 186.A N GLY 182.A O no hydrogen 2.935 N/A ALA 187.A N LEU 183.A O no hydrogen 2.917 N/A ALA 188.A N PHE 185.A O no hydrogen 3.413 N/A LEU 189.A N GLY 184.A O no hydrogen 2.779 N/A ALA 190.A N SER 240.A OG no hydrogen 2.518 N/A PHE 192.A N LEU 189.A O no hydrogen 2.936 N/A TRP 195.A NE1 PHE 185.A O no hydrogen 2.358 N/A THR 196.A N HIS 193.A O no hydrogen 2.916 N/A THR 196.A OG1 HIS 193.A O no hydrogen 3.369 N/A VAL 199.A N TRP 195.A O no hydrogen 2.945 N/A TYR 200.A N THR 196.A O no hydrogen 2.894 N/A GLN 201.A N PRO 197.A O no hydrogen 2.939 N/A GLY 202.A N ASP 198.A O no hydrogen 2.953 N/A SER 203.A N VAL 199.A O no hydrogen 2.892 N/A SER 203.A OG VAL 199.A O no hydrogen 2.444 N/A THR 205.A N PRO 304.A O no hydrogen 2.651 N/A THR 205.A OG1 SER 303.A O no hydrogen 2.785 N/A THR 205.A OG1 PRO 304.A O no hydrogen 2.666 N/A VAL 208.A N PRO 204.A O no hydrogen 2.969 N/A LEU 209.A N THR 205.A O no hydrogen 2.938 N/A PHE 210.A N PRO 206.A O no hydrogen 2.984 N/A MET 211.A N VAL 207.A O no hydrogen 2.876 N/A ALA 212.A N VAL 208.A O no hydrogen 2.859 N/A THR 213.A N LEU 209.A O no hydrogen 3.033 N/A THR 213.A OG1 LEU 209.A O no hydrogen 3.113 N/A THR 213.A OG1 PHE 210.A O no hydrogen 3.078 N/A THR 213.A OG1 SER 214.A OG no hydrogen 3.387 N/A SER 214.A N PHE 210.A O no hydrogen 2.880 N/A SER 214.A OG ALA 66.A O no hydrogen 3.105 N/A SER 214.A OG PHE 210.A O no hydrogen 3.491 N/A SER 214.A OG THR 213.A OG1 no hydrogen 3.387 N/A VAL 215.A N MET 211.A O no hydrogen 2.874 N/A LYS 216.A NZ ALA 187.A O no hydrogen 3.277 N/A LYS 216.A NZ SER 262.A O no hydrogen 2.869 N/A ALA 217.A N THR 213.A O no hydrogen 2.974 N/A ALA 218.A N SER 214.A O no hydrogen 2.897 N/A ALA 219.A N VAL 215.A O no hydrogen 2.862 N/A PHE 220.A N LYS 216.A O no hydrogen 2.954 N/A ALA 221.A N ALA 217.A O no hydrogen 2.904 N/A ALA 222.A N ALA 218.A O no hydrogen 2.954 N/A LEU 223.A N ALA 219.A O no hydrogen 2.859 N/A LEU 224.A N PHE 220.A O no hydrogen 2.936 N/A ARG 225.A N ALA 222.A O no hydrogen 3.094 N/A VAL 226.A N LEU 223.A O no hydrogen 2.926 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.696 N/A ALA 234.A N PRO 230.A O no hydrogen 2.873 N/A LEU 235.A N GLU 231.A O no hydrogen 2.987 N/A LEU 236.A N ALA 232.A O no hydrogen 2.913 N/A VAL 237.A N LEU 233.A O no hydrogen 2.930 N/A ALA 238.A N ALA 234.A O no hydrogen 2.913 N/A LEU 239.A N LEU 235.A O no hydrogen 2.986 N/A SER 240.A N LEU 236.A O no hydrogen 2.870 N/A SER 240.A OG ALA 190.A O no hydrogen 3.442 N/A SER 240.A OG LEU 236.A O no hydrogen 2.468 N/A VAL 241.A N VAL 237.A O no hydrogen 2.944 N/A VAL 242.A N ALA 238.A O no hydrogen 2.995 N/A VAL 243.A N LEU 239.A O no hydrogen 2.885 N/A GLY 244.A N SER 240.A O no hydrogen 2.900 N/A ASN 245.A N VAL 241.A O no hydrogen 3.038 N/A ASN 245.A ND2 VAL 241.A O no hydrogen 2.703 N/A LEU 246.A N VAL 242.A O no hydrogen 2.963 N/A ALA 247.A N VAL 243.A O no hydrogen 2.929 N/A ALA 248.A N GLY 244.A O no hydrogen 2.882 N/A LEU 249.A N ASN 245.A O no hydrogen 3.047 N/A LEU 249.A N LEU 246.A O no hydrogen 3.056 N/A GLN 251.A N ALA 248.A O no hydrogen 3.188 N/A GLN 251.A NE2 ALA 247.A O no hydrogen 3.082 N/A ALA 254.A N VAL 307.A O no hydrogen 3.033 N/A LYS 255.A N GLU 253.A OE1 no hydrogen 2.820 N/A LYS 255.A NZ GLN 201.A O no hydrogen 3.497 N/A LYS 255.A NZ SER 203.A O no hydrogen 2.817 N/A LYS 255.A NZ ASP 305.A O no hydrogen 2.912 N/A ARG 256.A N GLU 253.A OE2 no hydrogen 2.351 N/A LEU 257.A N GLU 253.A O no hydrogen 3.229 N/A LEU 258.A N ALA 254.A O no hydrogen 2.892 N/A ALA 259.A N LYS 255.A O no hydrogen 2.896 N/A TYR 260.A N ARG 256.A O no hydrogen 2.977 N/A SER 261.A N LEU 257.A O no hydrogen 2.847 N/A SER 261.A OG TYR 375.A OH no hydrogen 3.341 N/A SER 262.A N LEU 258.A O no hydrogen 2.866 N/A SER 262.A OG LEU 258.A O no hydrogen 3.129 N/A SER 262.A OG TYR 288.A OH no hydrogen 2.140 N/A ILE 263.A N ALA 259.A O no hydrogen 2.927 N/A ALA 264.A N TYR 260.A O no hydrogen 2.957 N/A HIS 265.A N SER 261.A O no hydrogen 2.865 N/A HIS 265.A NE2 LEU 333.A O no hydrogen 2.703 N/A HIS 265.A NE2 TYR 375.A OH no hydrogen 3.050 N/A ALA 266.A N SER 262.A O no hydrogen 2.858 N/A GLY 267.A N ILE 263.A O no hydrogen 2.966 N/A TYR 268.A N ALA 264.A O no hydrogen 2.940 N/A MET 269.A N HIS 265.A O no hydrogen 2.874 N/A ALA 270.A N ALA 266.A O no hydrogen 2.958 N/A LEU 271.A N TYR 268.A O no hydrogen 3.225 N/A TYR 274.A N LEU 271.A O no hydrogen 2.811 N/A THR 275.A OG1 GLU 351.A OE1 no hydrogen 3.104 N/A GLY 276.A N ALA 272.A O no hydrogen 2.475 N/A GLN 279.A NE2 LEU 420.A O no hydrogen 2.801 N/A ALA 280.A N ASN 277.A OD1 no hydrogen 3.297 N/A GLY 282.A N ALA 278.A O no hydrogen 3.257 N/A PHE 283.A N GLN 279.A O no hydrogen 2.984 N/A TYR 284.A N ALA 280.A O no hydrogen 2.918 N/A TYR 284.A OH HIS 265.A ND1 no hydrogen 3.160 N/A LEU 285.A N LEU 281.A O no hydrogen 2.898 N/A LEU 286.A N GLY 282.A O no hydrogen 2.932 N/A THR 287.A N PHE 283.A O no hydrogen 2.989 N/A THR 287.A OG1 TYR 284.A O no hydrogen 2.704 N/A TYR 288.A N TYR 284.A O no hydrogen 2.960 N/A VAL 289.A N LEU 285.A O no hydrogen 2.821 N/A LEU 290.A N LEU 286.A O no hydrogen 2.989 N/A ALA 291.A N THR 287.A O no hydrogen 2.982 N/A THR 292.A N TYR 288.A O no hydrogen 2.891 N/A THR 292.A OG1 TYR 288.A O no hydrogen 3.403 N/A GLY 293.A N VAL 289.A O no hydrogen 2.873 N/A LEU 294.A N LEU 290.A O no hydrogen 2.973 N/A ALA 295.A N ALA 291.A O no hydrogen 2.949 N/A PHE 296.A N THR 292.A O no hydrogen 2.905 N/A ALA 297.A N GLY 293.A O no hydrogen 2.867 N/A VAL 298.A N LEU 294.A O no hydrogen 3.008 N/A LEU 299.A N ALA 295.A O no hydrogen 2.938 N/A SER 300.A N PHE 296.A O no hydrogen 2.837 N/A SER 300.A OG PHE 296.A O no hydrogen 2.960 N/A GLN 301.A N ALA 297.A O no hydrogen 2.948 N/A ILE 302.A N VAL 298.A O no hydrogen 2.979 N/A SER 303.A N LEU 299.A O no hydrogen 2.724 N/A SER 303.A OG ARG 306.A O no hydrogen 2.531 N/A ARG 306.A N SER 303.A OG no hydrogen 2.871 N/A LEU 309.A N LYS 252.A O no hydrogen 3.270 N/A GLU 310.A N GLU 310.A OE1 no hydrogen 2.583 N/A ALA 311.A N PRO 308.A O no hydrogen 3.191 N/A LEU 312.A N LEU 309.A O no hydrogen 3.078 N/A ARG 313.A N GLU 310.A O no hydrogen 3.122 N/A GLY 314.A N ALA 381.A O no hydrogen 3.269 N/A LEU 315.A N LEU 312.A O no hydrogen 3.152 N/A TYR 316.A N VAL 382.A O no hydrogen 3.425 N/A ARG 317.A N GLY 314.A O no hydrogen 3.180 N/A ARG 317.A NH1 PHE 383.A O no hydrogen 2.787 N/A ARG 317.A NH2 PHE 383.A O no hydrogen 2.486 N/A ASP 319.A N LEU 315.A O no hydrogen 3.349 N/A LEU 321.A N ASP 319.A OD1 no hydrogen 3.022 N/A GLY 323.A N ASP 319.A O no hydrogen 3.147 N/A LEU 324.A N PRO 320.A O no hydrogen 2.910 N/A ALA 325.A N LEU 321.A O no hydrogen 2.920 N/A PHE 326.A N LEU 322.A O no hydrogen 2.833 N/A LEU 327.A N GLY 323.A O no hydrogen 2.951 N/A VAL 328.A N LEU 324.A O no hydrogen 2.903 N/A ALA 329.A N ALA 325.A O no hydrogen 2.876 N/A MET 330.A N PHE 326.A O no hydrogen 2.873 N/A LEU 331.A N LEU 327.A O no hydrogen 3.008 N/A SER 332.A N VAL 328.A O no hydrogen 2.863 N/A LEU 333.A N ALA 329.A O no hydrogen 2.897 N/A LEU 334.A N MET 330.A O no hydrogen 2.923 N/A GLY 335.A N LEU 331.A O no hydrogen 2.512 N/A LEU 336.A N LEU 331.A O no hydrogen 3.257 N/A LEU 339.A N LEU 336.A O no hydrogen 3.003 N/A PHE 342.A N LEU 339.A O no hydrogen 2.832 N/A TRP 343.A NE1 GLY 413.A O no hydrogen 2.288 N/A GLY 344.A N ALA 340.A O no hydrogen 2.950 N/A LYS 345.A N GLY 341.A O no hydrogen 2.926 N/A LYS 345.A NZ LEU 334.A O no hydrogen 2.529 N/A LYS 345.A NZ SER 368.A OG no hydrogen 2.487 N/A TYR 346.A N PHE 342.A O no hydrogen 2.887 N/A LEU 347.A N TRP 343.A O no hydrogen 2.903 N/A ALA 348.A N GLY 344.A O no hydrogen 2.933 N/A PHE 349.A N LYS 345.A O no hydrogen 2.932 N/A ALA 350.A N TYR 346.A O no hydrogen 2.861 N/A GLU 351.A N LEU 347.A O no hydrogen 2.980 N/A ALA 352.A N ALA 348.A O no hydrogen 2.931 N/A ALA 353.A N PHE 349.A O no hydrogen 2.866 N/A ARG 354.A N ALA 350.A O no hydrogen 2.968 N/A ALA 355.A N ALA 352.A O no hydrogen 2.846 N/A GLY 356.A N ALA 353.A O no hydrogen 2.823 N/A VAL 362.A N TRP 358.A O no hydrogen 2.887 N/A LEU 363.A N GLY 359.A O no hydrogen 2.924 N/A ALA 364.A N VAL 360.A O no hydrogen 2.887 N/A LEU 365.A N LEU 361.A O no hydrogen 2.907 N/A VAL 366.A N VAL 362.A O no hydrogen 2.923 N/A THR 367.A N LEU 363.A O no hydrogen 2.955 N/A THR 367.A OG1 LEU 363.A O no hydrogen 2.967 N/A THR 367.A OG1 ALA 364.A O no hydrogen 2.456 N/A SER 368.A N ALA 364.A O no hydrogen 2.891 N/A ALA 369.A N LEU 365.A O no hydrogen 2.940 N/A VAL 370.A N VAL 366.A O no hydrogen 2.912 N/A SER 371.A N THR 367.A O no hydrogen 2.923 N/A SER 371.A OG SER 368.A O no hydrogen 2.285 N/A ALA 372.A N ALA 369.A O no hydrogen 3.192 N/A TYR 373.A N VAL 370.A O no hydrogen 3.148 N/A TYR 375.A N SER 371.A O no hydrogen 3.034 N/A TYR 375.A OH SER 261.A OG no hydrogen 3.341 N/A LEU 376.A N ALA 372.A O no hydrogen 2.868 N/A GLY 377.A N TYR 373.A O no hydrogen 2.913 N/A LEU 378.A N TYR 374.A O no hydrogen 2.944 N/A GLY 379.A N TYR 375.A O no hydrogen 2.912 N/A LEU 380.A N LEU 376.A O no hydrogen 2.515 N/A PHE 383.A N LEU 380.A O no hydrogen 3.212 N/A ALA 384.A N ALA 381.A O no hydrogen 2.706 N/A GLU 388.A N GLU 388.A OE1 no hydrogen 2.493 N/A THR 389.A OG1 GLU 387.A O no hydrogen 3.206 N/A GLY 394.A N ARG 392.A O no hydrogen 2.628 N/A ARG 399.A N PRO 395.A O no hydrogen 3.376 N/A ARG 399.A NE ASP 319.A OD2 no hydrogen 3.015 N/A ARG 399.A NH2 ASP 319.A OD1 no hydrogen 3.134 N/A ARG 399.A NH2 ASP 319.A OD2 no hydrogen 2.638 N/A ALA 400.A N PRO 396.A O no hydrogen 2.934 N/A ALA 401.A N TRP 397.A O no hydrogen 2.951 N/A VAL 402.A N ALA 398.A O no hydrogen 2.875 N/A VAL 403.A N ARG 399.A O no hydrogen 2.952 N/A ALA 404.A N ALA 400.A O no hydrogen 2.884 N/A ALA 405.A N ALA 401.A O no hydrogen 2.910 N/A GLY 406.A N VAL 402.A O no hydrogen 2.974 N/A VAL 407.A N VAL 403.A O no hydrogen 2.923 N/A LEU 408.A N ALA 404.A O no hydrogen 2.876 N/A LEU 409.A N ALA 405.A O no hydrogen 2.949 N/A LEU 410.A N GLY 406.A O no hydrogen 2.992 N/A ALA 411.A N VAL 407.A O no hydrogen 2.889 N/A LEU 412.A N LEU 408.A O no hydrogen 2.921 N/A GLY 413.A N LEU 409.A O no hydrogen 2.898 N/A LEU 414.A N LEU 410.A O no hydrogen 2.926 N/A LEU 415.A N ALA 411.A O no hydrogen 2.347 N/A LEU 420.A N PRO 416.A O no hydrogen 3.359 N/A LEU 423.A N LEU 420.A O no hydrogen 3.287 N/A