Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 7.A OG1 no hydrogen 3.118 N/A ARG 5.A N ASN 3.A OD1 no hydrogen 3.063 N/A ARG 5.A NH1 ASP 20.A OD2 no hydrogen 2.585 N/A THR 7.A N MET 4.A O no hydrogen 3.186 N/A THR 7.A OG1 THR 2.A OG1 no hydrogen 3.118 N/A THR 7.A OG1 ASN 3.A O no hydrogen 2.555 N/A HIS 8.A N MET 4.A O no hydrogen 2.916 N/A PHE 11.A N HIS 8.A ND1 no hydrogen 3.386 N/A LYS 12.A N HIS 8.A O no hydrogen 2.497 N/A ILE 13.A N PRO 9.A O no hydrogen 2.968 N/A ILE 14.A N LEU 10.A O no hydrogen 2.961 N/A ASN 15.A N PHE 11.A O no hydrogen 2.839 N/A ASN 15.A ND2 ARG 5.A O no hydrogen 3.166 N/A HIS 16.A N LYS 12.A O no hydrogen 2.880 N/A SER 17.A N ILE 13.A O no hydrogen 2.971 N/A PHE 18.A N ILE 14.A O no hydrogen 2.857 N/A ILE 19.A N ASN 15.A O no hydrogen 3.271 N/A ASP 20.A N ASN 15.A O no hydrogen 2.810 N/A ALA 23.A N ILE 218.A O no hydrogen 3.029 N/A SER 25.A OG ASP 216.A OD2 no hydrogen 2.319 N/A TRP 31.A N SER 28.A O no hydrogen 3.246 N/A ASN 32.A N SER 29.A O no hydrogen 3.218 N/A SER 35.A OG ASN 32.A O no hydrogen 2.762 N/A SER 35.A OG ASP 228.A OD2 no hydrogen 3.361 N/A LEU 36.A N ASN 32.A O no hydrogen 2.917 N/A LEU 37.A N PHE 33.A O no hydrogen 2.839 N/A GLY 38.A N GLY 34.A O no hydrogen 2.953 N/A VAL 39.A N SER 35.A O no hydrogen 2.879 N/A CYS 40.A N LEU 36.A O no hydrogen 2.856 N/A CYS 40.A SG GLY 86.A O no hydrogen 3.219 N/A LEU 41.A N LEU 37.A O no hydrogen 2.848 N/A MET 42.A N GLY 38.A O no hydrogen 2.973 N/A VAL 43.A N VAL 39.A O no hydrogen 2.855 N/A GLN 44.A N CYS 40.A O no hydrogen 2.876 N/A GLN 44.A NE2 HIS 83.A O no hydrogen 2.554 N/A ILE 45.A N LEU 41.A O no hydrogen 2.885 N/A ILE 46.A N MET 42.A O no hydrogen 2.989 N/A THR 47.A N VAL 43.A O no hydrogen 2.857 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.322 N/A GLY 48.A N GLN 44.A O no hydrogen 2.856 N/A LEU 49.A N ILE 45.A O no hydrogen 2.920 N/A PHE 50.A N ILE 46.A O no hydrogen 3.012 N/A LEU 51.A N THR 47.A O no hydrogen 2.939 N/A ALA 52.A N GLY 48.A O no hydrogen 2.832 N/A MET 53.A N LEU 49.A O no hydrogen 2.904 N/A HIS 54.A N PHE 50.A O no hydrogen 3.035 N/A HIS 54.A N LEU 51.A O no hydrogen 3.208 N/A TYR 55.A OH LEU 133.A O no hydrogen 2.702 N/A THR 59.A N ASP 58.A OD1 no hydrogen 2.802 N/A THR 61.A N ASP 58.A O no hydrogen 2.877 N/A THR 61.A OG1 ASP 58.A O no hydrogen 3.343 N/A SER 64.A OG THR 61.A O no hydrogen 2.988 N/A SER 65.A N THR 61.A O no hydrogen 2.873 N/A SER 65.A OG THR 56.A O no hydrogen 3.403 N/A SER 65.A OG THR 61.A O no hydrogen 3.062 N/A SER 65.A OG ALA 62.A O no hydrogen 2.534 N/A VAL 66.A N ALA 62.A O no hydrogen 2.932 N/A THR 67.A N PHE 63.A O no hydrogen 2.928 N/A THR 67.A OG1 PHE 63.A O no hydrogen 2.710 N/A HIS 68.A N SER 64.A O no hydrogen 2.855 N/A ILE 69.A N SER 65.A O no hydrogen 2.887 N/A CYS 70.A N VAL 66.A O no hydrogen 2.948 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.600 N/A ARG 71.A N THR 67.A O no hydrogen 2.894 N/A ASP 72.A N HIS 68.A O no hydrogen 2.894 N/A VAL 73.A N HIS 68.A O no hydrogen 3.164 N/A GLY 76.A N VAL 73.A O no hydrogen 3.198 N/A ILE 79.A N TYR 75.A O no hydrogen 2.936 N/A ARG 80.A N GLY 76.A O no hydrogen 2.909 N/A TYR 81.A N TRP 77.A O no hydrogen 2.948 N/A MET 82.A N LEU 78.A O no hydrogen 2.867 N/A HIS 83.A N ILE 79.A O no hydrogen 2.932 N/A ALA 84.A N ARG 80.A O no hydrogen 2.979 N/A ASN 85.A N TYR 81.A O no hydrogen 2.945 N/A GLY 86.A N MET 82.A O no hydrogen 2.811 N/A ALA 87.A N HIS 83.A O no hydrogen 2.940 N/A SER 88.A N ALA 84.A O no hydrogen 3.062 N/A MET 89.A N ASN 85.A O no hydrogen 2.874 N/A PHE 90.A N GLY 86.A O no hydrogen 2.750 N/A PHE 91.A N ALA 87.A O no hydrogen 2.988 N/A ILE 92.A N SER 88.A O no hydrogen 2.949 N/A CYS 93.A N MET 89.A O no hydrogen 2.898 N/A CYS 93.A SG MET 89.A O no hydrogen 3.338 N/A LEU 94.A N PHE 90.A O no hydrogen 2.861 N/A PHE 95.A N PHE 91.A O no hydrogen 2.927 N/A LEU 96.A N ILE 92.A O no hydrogen 2.969 N/A HIS 97.A N CYS 93.A O no hydrogen 2.862 N/A VAL 98.A N LEU 94.A O no hydrogen 2.951 N/A GLY 99.A N PHE 95.A O no hydrogen 2.874 N/A ARG 100.A N LEU 96.A O no hydrogen 2.872 N/A GLY 101.A N HIS 97.A O no hydrogen 3.015 N/A LEU 102.A N VAL 98.A O no hydrogen 2.912 N/A TYR 103.A N GLY 99.A O no hydrogen 2.901 N/A TYR 104.A N ARG 100.A O no hydrogen 2.921 N/A SER 106.A N GLY 101.A O no hydrogen 2.990 N/A TYR 107.A OH HIS 308.A ND1 no hydrogen 3.168 N/A THR 108.A N GLY 105.A O no hydrogen 3.398 N/A THR 108.A OG1 GLY 105.A O no hydrogen 3.206 N/A PHE 109.A N SER 106.A O no hydrogen 3.241 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.997 N/A TRP 113.A N PHE 109.A O no hydrogen 2.880 N/A TRP 113.A NE1 LEU 301.A O no hydrogen 2.351 N/A ASN 114.A N MET 110.A O no hydrogen 2.914 N/A ILE 115.A N GLU 111.A O no hydrogen 2.946 N/A GLY 116.A N THR 112.A O no hydrogen 2.908 N/A VAL 117.A N TRP 113.A O no hydrogen 2.923 N/A LEU 118.A N ASN 114.A O no hydrogen 2.987 N/A LEU 119.A N ILE 115.A O no hydrogen 2.869 N/A LEU 120.A N GLY 116.A O no hydrogen 2.881 N/A PHE 121.A N VAL 117.A O no hydrogen 2.956 N/A ALA 122.A N LEU 118.A O no hydrogen 2.976 N/A VAL 123.A N LEU 119.A O no hydrogen 2.885 N/A MET 124.A N LEU 120.A O no hydrogen 2.948 N/A ALA 125.A N PHE 121.A O no hydrogen 3.003 N/A THR 126.A N ALA 122.A O no hydrogen 2.902 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.601 N/A ALA 127.A N VAL 123.A O no hydrogen 2.886 N/A PHE 128.A N MET 124.A O no hydrogen 2.955 N/A MET 129.A N ALA 125.A O no hydrogen 3.031 N/A GLY 130.A N THR 126.A O no hydrogen 2.877 N/A TYR 131.A N ALA 127.A O no hydrogen 2.878 N/A VAL 132.A N PHE 128.A O no hydrogen 3.019 N/A LEU 133.A N MET 129.A O no hydrogen 2.993 N/A LEU 133.A N GLY 130.A O no hydrogen 3.176 N/A TRP 135.A N VAL 132.A O no hydrogen 3.213 N/A GLN 137.A N MET 257.A O no hydrogen 3.306 N/A SER 139.A OG GLY 136.A O no hydrogen 2.579 N/A PHE 140.A N GLY 136.A O no hydrogen 2.952 N/A TRP 141.A N GLN 137.A O no hydrogen 3.002 N/A TRP 141.A NE1 GLN 137.A OE1 no hydrogen 3.021 N/A TRP 141.A NE1 ASN 263.A O no hydrogen 2.938 N/A GLY 142.A N MET 138.A O no hydrogen 2.856 N/A ALA 143.A N SER 139.A O no hydrogen 2.984 N/A THR 144.A N PHE 140.A O no hydrogen 2.987 N/A THR 144.A OG1 PHE 140.A O no hydrogen 3.412 N/A THR 144.A OG1 TRP 141.A O no hydrogen 2.470 N/A VAL 145.A N TRP 141.A O no hydrogen 2.937 N/A ILE 146.A N GLY 142.A O no hydrogen 2.938 N/A THR 147.A N ALA 143.A O no hydrogen 2.939 N/A THR 147.A OG1 ALA 143.A O no hydrogen 2.570 N/A THR 147.A OG1 THR 144.A O no hydrogen 2.896 N/A ASN 148.A N THR 144.A O no hydrogen 2.918 N/A LEU 149.A N VAL 145.A O no hydrogen 2.953 N/A LEU 150.A N ILE 146.A O no hydrogen 2.955 N/A SER 151.A N THR 147.A O no hydrogen 2.873 N/A SER 151.A OG ASN 148.A O no hydrogen 2.555 N/A ALA 152.A N LEU 149.A O no hydrogen 3.176 N/A ILE 153.A N LEU 150.A O no hydrogen 3.482 N/A GLY 157.A N ILE 153.A O no hydrogen 3.020 N/A THR 159.A OG1 ILE 156.A O no hydrogen 3.051 N/A LEU 160.A N ILE 156.A O no hydrogen 2.877 N/A VAL 161.A N GLY 157.A O no hydrogen 2.872 N/A GLU 162.A N THR 158.A O no hydrogen 2.961 N/A TRP 163.A N THR 159.A O no hydrogen 2.879 N/A ILE 164.A N LEU 160.A O no hydrogen 2.874 N/A TRP 165.A N VAL 161.A O no hydrogen 2.852 N/A TRP 165.A NE1 THR 147.A OG1 no hydrogen 2.980 N/A GLY 166.A N TRP 163.A O no hydrogen 3.262 N/A GLY 167.A N GLU 162.A O no hydrogen 3.166 N/A ASP 171.A N THR 174.A OG1 no hydrogen 3.319 N/A LYS 172.A N ASP 171.A OD1 no hydrogen 2.958 N/A THR 174.A OG1 TRP 165.A O no hydrogen 2.296 N/A THR 174.A OG1 SER 169.A O no hydrogen 3.478 N/A LEU 175.A N ASP 171.A O no hydrogen 2.904 N/A THR 176.A N LYS 172.A O no hydrogen 2.920 N/A THR 176.A OG1 LYS 172.A O no hydrogen 2.703 N/A ARG 177.A N ALA 173.A O no hydrogen 2.946 N/A ARG 177.A NE ALA 173.A O no hydrogen 2.854 N/A PHE 178.A N THR 174.A O no hydrogen 2.885 N/A PHE 179.A N LEU 175.A O no hydrogen 2.895 N/A ALA 180.A N THR 176.A O no hydrogen 2.992 N/A PHE 181.A N ARG 177.A O no hydrogen 2.925 N/A HIS 182.A N PHE 178.A O no hydrogen 2.840 N/A HIS 182.A ND1 THR 126.A O no hydrogen 2.542 N/A PHE 183.A N PHE 179.A O no hydrogen 2.926 N/A PHE 183.A N ALA 180.A O no hydrogen 3.147 N/A ILE 184.A N ALA 180.A O no hydrogen 3.005 N/A LEU 185.A N PHE 181.A O no hydrogen 2.929 N/A PHE 187.A N ILE 184.A O no hydrogen 3.119 N/A ILE 189.A N LEU 185.A O no hydrogen 2.912 N/A ALA 190.A N PRO 186.A O no hydrogen 2.814 N/A ALA 191.A N PHE 187.A O no hydrogen 2.936 N/A LEU 192.A N ILE 188.A O no hydrogen 2.888 N/A ALA 193.A N ILE 189.A O no hydrogen 2.788 N/A ILE 194.A N ALA 190.A O no hydrogen 2.903 N/A VAL 195.A N ALA 191.A O no hydrogen 2.998 N/A HIS 196.A N LEU 192.A O no hydrogen 2.821 N/A LEU 197.A N ALA 193.A O no hydrogen 2.865 N/A LEU 198.A N ILE 194.A O no hydrogen 2.891 N/A PHE 199.A N VAL 195.A O no hydrogen 2.904 N/A LEU 200.A N HIS 196.A O no hydrogen 2.962 N/A HIS 201.A N LEU 197.A O no hydrogen 2.822 N/A HIS 201.A NE2 HIS 16.A O no hydrogen 2.956 N/A GLU 202.A N LEU 198.A O no hydrogen 2.956 N/A THR 203.A N LEU 200.A O no hydrogen 3.091 N/A GLY 204.A N LEU 200.A O no hydrogen 2.885 N/A ASN 206.A ND2 TYR 104.A O no hydrogen 2.908 N/A ASN 206.A ND2 SER 106.A OG no hydrogen 3.220 N/A ASN 207.A ND2 LEU 211.A O no hydrogen 2.990 N/A GLY 210.A N ASN 207.A O no hydrogen 3.121 N/A ASP 214.A N ASN 212.A OD1 no hydrogen 3.392 N/A ASP 216.A N SER 213.A O no hydrogen 3.159 N/A ILE 218.A N ALA 23.A O no hydrogen 2.965 N/A PHE 220.A N LEU 21.A O no hydrogen 3.156 N/A HIS 221.A ND1 THR 225.A OG1 no hydrogen 2.976 N/A TYR 224.A OH PRO 24.A O no hydrogen 2.265 N/A THR 225.A N PHE 220.A O no hydrogen 3.065 N/A THR 225.A OG1 PHE 220.A O no hydrogen 3.293 N/A THR 225.A OG1 HIS 221.A ND1 no hydrogen 2.976 N/A ILE 226.A N PRO 222.A O no hydrogen 2.925 N/A LYS 227.A N TYR 223.A O no hydrogen 2.940 N/A ASP 228.A N TYR 224.A O no hydrogen 2.825 N/A ILE 229.A N THR 225.A O no hydrogen 2.920 N/A LEU 230.A N ILE 226.A O no hydrogen 2.942 N/A GLY 231.A N LYS 227.A O no hydrogen 2.929 N/A ILE 232.A N ASP 228.A O no hydrogen 2.848 N/A LEU 233.A N ILE 229.A O no hydrogen 2.915 N/A ILE 234.A N LEU 230.A O no hydrogen 2.938 N/A MET 235.A N GLY 231.A O no hydrogen 2.929 N/A PHE 236.A N ILE 232.A O no hydrogen 2.855 N/A LEU 237.A N LEU 233.A O no hydrogen 2.856 N/A ILE 238.A N ILE 234.A O no hydrogen 3.000 N/A LEU 239.A N MET 235.A O no hydrogen 2.907 N/A MET 240.A N PHE 236.A O no hydrogen 2.834 N/A THR 241.A N LEU 237.A O no hydrogen 2.922 N/A LEU 242.A N ILE 238.A O no hydrogen 2.985 N/A VAL 243.A N LEU 239.A O no hydrogen 2.922 N/A LEU 244.A N MET 240.A O no hydrogen 2.896 N/A PHE 245.A N THR 241.A O no hydrogen 2.908 N/A PHE 246.A N LEU 242.A O no hydrogen 2.923 N/A MET 249.A N PHE 246.A O no hydrogen 3.442 N/A TYR 256.A N PRO 253.A O no hydrogen 2.932 N/A TYR 256.A OH ASP 248.A OD1 no hydrogen 2.759 N/A ASN 260.A N GLN 137.A OE1 no hydrogen 2.769 N/A THR 264.A OG1 PRO 265.A O no hydrogen 3.304 N/A LEU 275.A N GLU 271.A O no hydrogen 2.707 N/A PHE 276.A N TRP 272.A O no hydrogen 2.958 N/A ALA 277.A N TYR 273.A O no hydrogen 2.987 N/A TYR 278.A N PHE 274.A O no hydrogen 2.801 N/A ALA 279.A N LEU 275.A O no hydrogen 2.901 N/A ILE 280.A N PHE 276.A O no hydrogen 2.999 N/A LEU 281.A N ALA 277.A O no hydrogen 2.935 N/A ARG 282.A N TYR 278.A O no hydrogen 2.852 N/A SER 283.A OG ILE 280.A O no hydrogen 3.136 N/A ASN 286.A N ILE 284.A O no hydrogen 3.086 N/A GLY 290.A N ASN 286.A O no hydrogen 2.875 N/A VAL 291.A N LYS 287.A O no hydrogen 2.952 N/A LEU 292.A N LEU 288.A O no hydrogen 2.936 N/A ALA 293.A N GLY 289.A O no hydrogen 2.839 N/A LEU 294.A N GLY 290.A O no hydrogen 2.935 N/A ILE 295.A N VAL 291.A O no hydrogen 2.937 N/A LEU 296.A N LEU 292.A O no hydrogen 2.858 N/A SER 297.A N ALA 293.A O no hydrogen 2.862 N/A SER 297.A OG ALA 293.A O no hydrogen 3.385 N/A SER 297.A OG LEU 294.A O no hydrogen 2.570 N/A ILE 298.A N LEU 294.A O no hydrogen 3.030 N/A ILE 298.A N ILE 295.A O no hydrogen 3.215 N/A LEU 299.A N ILE 295.A O no hydrogen 2.854 N/A LEU 303.A N LEU 299.A O no hydrogen 2.924 N/A MET 304.A N LEU 301.A O no hydrogen 3.151 N/A LEU 307.A N MET 304.A O no hydrogen 2.903 N/A HIS 308.A ND1 TYR 107.A OH no hydrogen 3.168 N/A THR 309.A OG1 PRO 367.A O no hydrogen 3.149 N/A SER 310.A OG GLN 312.A O no hydrogen 3.177 N/A LYS 311.A N ASP 374.A OD2 no hydrogen 3.125 N/A LYS 311.A NZ LEU 379.A O no hydrogen 3.065 N/A GLN 312.A N SER 310.A OG no hydrogen 2.900 N/A ARG 313.A NE GLY 105.A O no hydrogen 2.956 N/A SER 314.A OG PRO 208.A O no hydrogen 2.976 N/A LEU 315.A N TYR 103.A O no hydrogen 3.031 N/A MET 316.A N SER 314.A OG no hydrogen 2.984 N/A ARG 318.A N LEU 315.A O no hydrogen 3.445 N/A ARG 318.A NE GLU 373.A OE1 no hydrogen 2.562 N/A ARG 318.A NH2 THR 321.A OG1 no hydrogen 2.845 N/A THR 321.A N GLU 373.A OE2 no hydrogen 2.629 N/A THR 321.A OG1 SER 369.A OG no hydrogen 2.786 N/A THR 321.A OG1 GLU 373.A OE1 no hydrogen 3.277 N/A THR 321.A OG1 GLU 373.A OE2 no hydrogen 2.437 N/A GLN 322.A N ARG 318.A O no hydrogen 3.115 N/A GLN 322.A NE2 LEU 315.A O no hydrogen 2.397 N/A GLN 322.A NE2 MET 316.A O no hydrogen 3.215 N/A ILE 323.A N PRO 319.A O no hydrogen 3.163 N/A LEU 324.A N ILE 320.A O no hydrogen 2.977 N/A TYR 325.A N THR 321.A O no hydrogen 2.812 N/A TRP 326.A N GLN 322.A O no hydrogen 2.929 N/A ILE 327.A N ILE 323.A O no hydrogen 2.910 N/A LEU 328.A N LEU 324.A O no hydrogen 2.884 N/A VAL 329.A N TYR 325.A O no hydrogen 2.917 N/A ALA 330.A N TRP 326.A O no hydrogen 2.856 N/A ASN 331.A N ILE 327.A O no hydrogen 2.911 N/A ASN 331.A ND2 SER 357.A OG no hydrogen 2.699 N/A LEU 332.A N LEU 328.A O no hydrogen 2.923 N/A LEU 333.A N VAL 329.A O no hydrogen 2.988 N/A ILE 334.A N ALA 330.A O no hydrogen 2.903 N/A LEU 335.A N ASN 331.A O no hydrogen 2.860 N/A THR 336.A N LEU 332.A O no hydrogen 2.979 N/A THR 336.A OG1 LEU 332.A O no hydrogen 2.749 N/A TRP 337.A N LEU 333.A O no hydrogen 2.963 N/A ILE 338.A N ILE 334.A O no hydrogen 2.896 N/A GLY 339.A N LEU 335.A O no hydrogen 2.899 N/A GLY 340.A N THR 336.A O no hydrogen 2.967 N/A GLN 341.A N TRP 337.A O no hydrogen 2.896 N/A ILE 348.A N GLU 344.A O no hydrogen 3.023 N/A ILE 350.A N PRO 346.A O no hydrogen 2.956 N/A GLY 351.A N PHE 347.A O no hydrogen 2.893 N/A GLN 352.A N ILE 348.A O no hydrogen 2.993 N/A GLN 352.A N GLN 352.A OE1 no hydrogen 3.094 N/A LEU 353.A N ILE 349.A O no hydrogen 2.968 N/A ALA 354.A N ILE 350.A O no hydrogen 2.880 N/A SER 355.A N GLY 351.A O no hydrogen 2.923 N/A SER 355.A OG GLY 351.A O no hydrogen 2.725 N/A ILE 356.A N GLN 352.A O no hydrogen 2.915 N/A SER 357.A N LEU 353.A O no hydrogen 2.905 N/A SER 357.A OG LEU 353.A O no hydrogen 3.257 N/A SER 357.A OG ALA 354.A O no hydrogen 2.611 N/A TYR 358.A N ALA 354.A O no hydrogen 2.889 N/A TYR 358.A OH SER 297.A O no hydrogen 3.102 N/A PHE 359.A N SER 355.A O no hydrogen 2.990 N/A SER 360.A N ILE 356.A O no hydrogen 2.861 N/A SER 360.A OG ILE 356.A O no hydrogen 2.806 N/A SER 360.A OG SER 357.A O no hydrogen 2.956 N/A ILE 361.A N SER 357.A O no hydrogen 2.872 N/A ILE 362.A N TYR 358.A O no hydrogen 3.053 N/A LEU 363.A N PHE 359.A O no hydrogen 2.902 N/A ILE 364.A N SER 360.A O no hydrogen 2.880 N/A LEU 365.A N SER 360.A O no hydrogen 2.848 N/A MET 366.A N ILE 361.A O no hydrogen 3.018 N/A ILE 368.A N ILE 364.A O no hydrogen 3.341 N/A SER 369.A N LEU 365.A O no hydrogen 2.889 N/A SER 369.A OG THR 321.A OG1 no hydrogen 2.786 N/A SER 369.A OG MET 366.A O no hydrogen 2.433 N/A GLY 370.A N MET 366.A O no hydrogen 2.929 N/A ILE 371.A N PRO 367.A O no hydrogen 2.908 N/A ILE 372.A N ILE 368.A O no hydrogen 2.907 N/A GLU 373.A N SER 369.A O no hydrogen 2.905 N/A ASP 374.A N GLY 370.A O no hydrogen 2.910 N/A LYS 375.A N ILE 371.A O no hydrogen 2.927 N/A MET 376.A N ILE 372.A O no hydrogen 2.897 N/A LEU 377.A N GLU 373.A O no hydrogen 2.930 N/A LEU 379.A N ASP 374.A O no hydrogen 2.503 N/A