Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 88.A OD2 no hydrogen 2.836 N/A LEU 3.A N ASP 25.A O no hydrogen 2.883 N/A ALA 4.A N VAL 89.A O no hydrogen 2.996 N/A ILE 5.A N ALA 28.A O no hydrogen 3.058 N/A ASN 6.A N ILE 91.A O no hydrogen 2.717 N/A ASN 6.A ND2 GLU 92.A OE1 no hydrogen 2.885 N/A GLY 7.A N ASN 30.A O no hydrogen 2.821 N/A PHE 8.A N ASP 31.A OD1 no hydrogen 2.651 N/A ARG 10.A NE GLU 319.A OE1 no hydrogen 3.285 N/A ARG 10.A NE GLU 319.A OE2 no hydrogen 2.771 N/A ARG 10.A NH1 ASP 45.A OD1 no hydrogen 3.497 N/A ARG 10.A NH1 ASP 45.A OD2 no hydrogen 2.865 N/A ARG 10.A NH2 ASP 45.A OD1 no hydrogen 3.069 N/A ARG 10.A NH2 ASP 45.A OD2 no hydrogen 3.268 N/A ARG 10.A NH2 GLU 319.A OE1 no hydrogen 2.795 N/A ARG 10.A NH2 GLU 319.A OE2 no hydrogen 3.534 N/A ARG 13.A N GLY 9.A O no hydrogen 2.857 N/A ARG 13.A NH1 PHE 8.A O no hydrogen 2.855 N/A ASN 14.A N ARG 10.A O no hydrogen 3.309 N/A ASN 14.A ND2 ARG 10.A O no hydrogen 2.709 N/A ASN 14.A ND2 GLU 319.A OE1 no hydrogen 2.992 N/A VAL 15.A N ILE 11.A O no hydrogen 2.841 N/A PHE 16.A N GLY 12.A O no hydrogen 2.900 N/A LYS 17.A N ARG 13.A O no hydrogen 2.991 N/A LYS 17.A NZ LEU 42.A O no hydrogen 3.368 N/A ILE 18.A N ASN 14.A O no hydrogen 3.029 N/A ALA 19.A N VAL 15.A O no hydrogen 2.913 N/A PHE 20.A N PHE 16.A O no hydrogen 2.825 N/A GLU 21.A N LYS 17.A O no hydrogen 3.142 N/A ARG 22.A N ALA 19.A O no hydrogen 3.049 N/A ARG 22.A NH1 ASP 328.A OD1 no hydrogen 2.751 N/A ARG 22.A NH1 GLN 331.A OE1 no hydrogen 2.794 N/A ARG 22.A NH2 ASP 328.A OD1 no hydrogen 2.826 N/A GLY 23.A N PHE 20.A O no hydrogen 3.041 N/A ILE 24.A N ALA 19.A O no hydrogen 3.201 N/A VAL 27.A N LEU 3.A O no hydrogen 2.789 N/A ILE 29.A N LYS 70.A O no hydrogen 2.799 N/A ASN 30.A N ILE 5.A O no hydrogen 2.876 N/A ASN 30.A ND2 ASN 6.A OD1 no hydrogen 2.622 N/A ASN 30.A ND2 GLU 74.A O no hydrogen 2.771 N/A ASP 31.A N ILE 72.A O no hydrogen 3.074 N/A LEU 32.A N ASP 31.A OD2 no hydrogen 2.667 N/A ASP 34.A N THR 33.A OG1 no hydrogen 2.707 N/A THR 37.A N ASP 34.A OD1 no hydrogen 2.998 N/A THR 37.A OG1 ASP 34.A OD1 no hydrogen 2.628 N/A LEU 38.A N ASP 34.A O no hydrogen 3.246 N/A ALA 39.A N PRO 35.A O no hydrogen 2.840 N/A HIS 40.A N LYS 36.A O no hydrogen 3.002 N/A LEU 41.A N THR 37.A O no hydrogen 2.938 N/A LEU 42.A N LEU 38.A O no hydrogen 2.986 N/A LYS 43.A N ALA 39.A O no hydrogen 2.940 N/A LYS 43.A NZ TYR 51.A O no hydrogen 2.755 N/A LYS 43.A NZ LYS 53.A O no hydrogen 2.827 N/A TYR 44.A N HIS 40.A O no hydrogen 2.984 N/A ASP 45.A N GLY 49.A O no hydrogen 3.116 N/A THR 47.A N ASP 45.A OD1 no hydrogen 2.968 N/A PHE 48.A N ASP 45.A OD1 no hydrogen 2.876 N/A GLY 49.A N ASP 45.A O no hydrogen 2.706 N/A TYR 51.A N LYS 43.A O no hydrogen 2.787 N/A LYS 53.A NZ.A GLU 21.A OE1 no hydrogen 2.896 N/A LYS 53.A NZ.A TYR 51.A OH no hydrogen 3.371 N/A LYS 53.A NZ.B GLU 21.A OE1 no hydrogen 3.059 N/A LYS 54.A N ASP 65.A OD1 no hydrogen 2.958 N/A GLU 56.A N VAL 63.A O no hydrogen 2.818 N/A ARG 58.A N ALA 61.A O no hydrogen 2.953 N/A ARG 58.A NE GLU 56.A OE2.B no hydrogen 3.005 N/A ARG 58.A NH2 GLU 56.A OE1.B no hydrogen 3.041 N/A ARG 58.A NH2 GLU 56.A OE2.B no hydrogen 3.014 N/A ALA 61.A N ARG 58.A O no hydrogen 3.338 N/A ILE 62.A N ILE 69.A O no hydrogen 2.966 N/A VAL 63.A N GLU 56.A O no hydrogen 2.797 N/A VAL 64.A N ARG 67.A O no hydrogen 2.823 N/A ASP 65.A N LYS 54.A O no hydrogen 2.891 N/A ARG 67.A N VAL 64.A O no hydrogen 2.920 N/A ARG 67.A NH1.B PHE 20.A O no hydrogen 3.419 N/A ARG 67.A NH2.B PHE 20.A O no hydrogen 3.410 N/A ILE 69.A N ILE 62.A O no hydrogen 2.797 N/A LYS 70.A N VAL 27.A O no hydrogen 3.050 N/A ILE 71.A N GLY 60.A O no hydrogen 2.947 N/A ILE 72.A N ILE 29.A O no hydrogen 2.770 N/A GLU 74.A N ASN 30.A OD1 no hydrogen 2.678 N/A ASP 76.A N GLU 74.A OE2 no hydrogen 3.380 N/A ASN 79.A N ASP 76.A O no hydrogen 3.100 N/A ASN 79.A ND2 GLU 74.A OE2 no hydrogen 3.130 N/A LEU 80.A N PRO 77.A O no hydrogen 2.985 N/A TRP 82.A NE1 HIS 110.A ND1 no hydrogen 3.027 N/A ALA 83.A N ALA 114.A O no hydrogen 2.991 N/A LEU 85.A N PRO 81.A O no hydrogen 3.089 N/A GLY 86.A N ALA 83.A O no hydrogen 3.028 N/A ILE 87.A N TRP 82.A O no hydrogen 3.008 N/A ASP 88.A N LYS 2.A O no hydrogen 2.892 N/A VAL 89.A N LYS 2.A O no hydrogen 3.183 N/A VAL 90.A N LYS 118.A O no hydrogen 2.848 N/A ILE 91.A N ALA 4.A O no hydrogen 2.836 N/A GLU 92.A N ILE 120.A O no hydrogen 2.764 N/A SER 93.A N ASN 6.A O no hydrogen 2.745 N/A SER 93.A OG ASN 6.A O no hydrogen 3.119 N/A SER 93.A OG GLY 7.A O no hydrogen 2.735 N/A THR 94.A N GLU 92.A OE2 no hydrogen 3.134 N/A THR 94.A OG1 GLU 92.A OE2 no hydrogen 2.734 N/A VAL 96.A N THR 94.A OG1 no hydrogen 3.000 N/A ALA 100.A N ASP 127.A OD2 no hydrogen 2.749 N/A SER 102.A OG GLY 105.A O no hydrogen 2.828 N/A LYS 104.A N SER 102.A OG no hydrogen 3.079 N/A GLY 105.A N SER 102.A O no hydrogen 3.058 N/A GLY 106.A N ASP 109.A OD2 no hydrogen 2.931 N/A TYR 107.A N SER 99.A O no hydrogen 3.083 N/A TYR 107.A OH ASP 127.A OD1 no hydrogen 2.666 N/A LEU 108.A N ALA 100.A O no hydrogen 3.067 N/A ASP 109.A N GLY 106.A O no hydrogen 3.027 N/A HIS 110.A N TYR 107.A O no hydrogen 3.311 N/A HIS 110.A NE2 GLU 92.A OE1 no hydrogen 2.658 N/A VAL 111.A N LEU 108.A O no hydrogen 3.033 N/A ASN 112.A N LEU 108.A O no hydrogen 2.733 N/A HIS 113.A ND1.A LYS 78.A O no hydrogen 2.983 N/A ALA 114.A N ASP 109.A O no hydrogen 2.972 N/A ALA 116.A N HIS 110.A O no hydrogen 2.894 N/A LYS 117.A N ILE 87.A O no hydrogen 3.126 N/A LYS 118.A NZ SER 143.A O no hydrogen 3.062 N/A LYS 118.A NZ LEU 145.A O no hydrogen 2.739 N/A VAL 119.A N LYS 146.A O no hydrogen 2.811 N/A ILE 120.A N VAL 90.A O no hydrogen 2.863 N/A LEU 121.A N VAL 148.A O no hydrogen 2.722 N/A THR 122.A N GLU 92.A O no hydrogen 3.120 N/A THR 122.A OG1 GLU 92.A O no hydrogen 3.306 N/A LYS 126.A N SER 98.A O no hydrogen 2.818 N/A LYS 130.A NZ ASP 140.A OD2 no hydrogen 3.126 N/A THR 131.A OG1 ILE 129.A O no hydrogen 3.077 N/A ILE 132.A N SER 149.A O no hydrogen 2.897 N/A VAL 133.A N ASN 137.A OD1 no hydrogen 2.913 N/A GLY 135.A N ASP 138.A OD2 no hydrogen 2.587 N/A VAL 136.A N VAL 133.A O no hydrogen 3.003 N/A ASN 137.A N VAL 133.A O no hydrogen 3.205 N/A ASN 137.A ND2 THR 131.A O no hydrogen 3.123 N/A ASN 137.A ND2 ASP 140.A OD2 no hydrogen 2.999 N/A ASP 140.A N ASN 137.A O no hydrogen 2.906 N/A ILE 141.A N ASP 138.A O no hydrogen 3.008 N/A ASN 142.A ND2 ASP 140.A O no hydrogen 3.650 N/A ASP 144.A N ASN 142.A OD1 no hydrogen 3.032 N/A LEU 145.A N ASN 142.A O no hydrogen 3.184 N/A VAL 148.A N VAL 119.A O no hydrogen 2.994 N/A SER 149.A N LYS 130.A O no hydrogen 2.887 N/A SER 149.A OG VAL 123.A O no hydrogen 2.698 N/A ASN 150.A N LEU 121.A O no hydrogen 3.173 N/A ASN 150.A ND2 ILE 132.A O no hydrogen 3.436 N/A ALA 151.A N SER 149.A OG no hydrogen 2.819 N/A SER 152.A OG THR 155.A OG1 no hydrogen 3.086 N/A CYS 153.A SG HIS 180.A NE2 no hydrogen 3.575 N/A THR 154.A OG1 TYR 316.A OH no hydrogen 2.647 N/A THR 155.A N SER 152.A OG no hydrogen 3.092 N/A THR 155.A OG1 SER 152.A OG no hydrogen 3.086 N/A THR 155.A OG1 ALA 213.A O no hydrogen 2.940 N/A ASN 156.A N SER 152.A O no hydrogen 3.007 N/A ASN 156.A ND2 ASN 150.A O no hydrogen 2.817 N/A ASN 156.A ND2 SER 152.A O no hydrogen 2.860 N/A CYS 157.A N CYS 153.A O no hydrogen 2.993 N/A CYS 157.A N THR 154.A O no hydrogen 3.083 N/A CYS 157.A SG SER 295.A OG no hydrogen 3.536 N/A CYS 157.A SG SER 314.A O no hydrogen 3.512 N/A LEU 158.A N THR 154.A O no hydrogen 2.859 N/A ALA 159.A N THR 155.A O no hydrogen 2.790 N/A ALA 162.A N LEU 158.A O no hydrogen 2.778 N/A LYS 163.A N ALA 159.A O no hydrogen 2.741 N/A LYS 163.A NZ VAL 136.A O no hydrogen 3.128 N/A VAL 164.A N PRO 160.A O no hydrogen 3.185 N/A LEU 165.A N LEU 161.A O no hydrogen 3.070 N/A HIS 166.A N ALA 162.A O no hydrogen 2.822 N/A HIS 166.A NE2 GLU 223.A OE1 no hydrogen 2.705 N/A GLU 167.A N LYS 163.A O no hydrogen 2.975 N/A SER 168.A N VAL 164.A O no hydrogen 2.959 N/A SER 168.A OG VAL 164.A O no hydrogen 3.207 N/A PHE 169.A N LEU 165.A O no hydrogen 2.814 N/A GLY 170.A N HIS 166.A O no hydrogen 2.856 N/A ILE 171.A N HIS 166.A ND1 no hydrogen 3.087 N/A GLU 172.A N GLN 248.A O no hydrogen 2.891 N/A GLY 174.A N LYS 227.A O no hydrogen 2.897 N/A LEU 175.A N THR 246.A O no hydrogen 2.816 N/A MET 176.A N ASN 229.A O no hydrogen 2.979 N/A THR 177.A N ASP 244.A O no hydrogen 3.083 N/A THR 178.A N THR 231.A O no hydrogen 2.932 N/A THR 178.A OG1 ILE 242.A O no hydrogen 3.412 N/A THR 178.A OG1 TYR 316.A OH no hydrogen 2.528 N/A VAL 179.A N ILE 242.A O no hydrogen 2.888 N/A HIS 180.A N MET 233.A O no hydrogen 2.815 N/A HIS 180.A ND1 ALA 181.A O no hydrogen 2.508 N/A ALA 181.A N SER 241.A OG no hydrogen 3.028 N/A TYR 182.A N VAL 237.A O no hydrogen 3.040 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.359 N/A ASP 185.A N THR 183.A OG1 no hydrogen 3.278 N/A GLN 186.A N THR 183.A O no hydrogen 3.058 N/A ARG 187.A NE PRO 192.A O no hydrogen 3.069 N/A ARG 187.A NH2 PRO 192.A O no hydrogen 2.923 N/A LEU 191.A N ALA 199.A O no hydrogen 2.920 N/A HIS 193.A NE2 ASP 185.A O no hydrogen 2.804 N/A HIS 193.A NE2 ASP 185.A OD2 no hydrogen 3.144 N/A ASP 195.A N HIS 193.A ND1 no hydrogen 2.910 N/A ARG 197.A N ASP 195.A OD1 no hydrogen 2.900 N/A ARG 198.A N ASP 195.A OD1 no hydrogen 3.320 N/A ARG 198.A NE THR 209.A OG1 no hydrogen 3.181 N/A ARG 198.A NH1 ASP 185.A OD2 no hydrogen 2.738 N/A ALA 199.A N ASP 195.A O no hydrogen 2.971 N/A ARG 200.A N ARG 197.A O no hydrogen 3.150 N/A ARG 200.A NE ASP 190.A OD1 no hydrogen 3.458 N/A ARG 200.A NE ASP 190.A OD2 no hydrogen 3.195 N/A ALA 201.A N ASP 190.A OD1 no hydrogen 2.844 N/A ALA 202.A N ARG 187.A O no hydrogen 2.825 N/A LEU 204.A N ALA 201.A O no hydrogen 3.241 N/A ILE 207.A N ARG 234.A O no hydrogen 2.741 N/A THR 209.A N SER 232.A O no hydrogen 2.879 N/A THR 209.A OG1 ASP 195.A OD2 no hydrogen 2.825 N/A ALA 213.A N THR 211.A OG1 no hydrogen 3.089 N/A ALA 216.A N GLY 212.A O no hydrogen 2.864 N/A VAL 217.A N ALA 214.A O no hydrogen 3.200 N/A GLY 218.A N LYS 215.A O no hydrogen 3.082 N/A LEU 219.A N ALA 216.A O no hydrogen 2.853 N/A VAL 220.A N VAL 217.A O no hydrogen 3.137 N/A LEU 221.A N VAL 217.A O no hydrogen 2.818 N/A LEU 224.A N LEU 221.A O no hydrogen 2.757 N/A LYS 225.A N PRO 222.A O no hydrogen 3.191 N/A LYS 227.A N LEU 224.A O no hydrogen 2.962 N/A LYS 227.A NZ GLU 172.A O no hydrogen 3.024 N/A ASN 229.A N GLY 174.A O no hydrogen 3.293 N/A GLY 230.A N ASN 229.A OD1 no hydrogen 2.805 N/A THR 231.A N MET 176.A O no hydrogen 3.033 N/A THR 231.A OG1 THR 209.A O no hydrogen 3.469 N/A SER 232.A N THR 209.A O no hydrogen 2.968 N/A MET 233.A N THR 178.A O no hydrogen 2.749 N/A ARG 234.A N ILE 207.A O no hydrogen 2.753 N/A ARG 234.A NH1 THR 183.A OG1 no hydrogen 2.861 N/A ARG 234.A NH1 GLN 186.A OE1 no hydrogen 2.911 N/A VAL 235.A N HIS 180.A O no hydrogen 2.924 N/A VAL 237.A N VAL 235.A O no hydrogen 2.750 N/A THR 239.A OG1 ASP 317.A OD1 no hydrogen 2.719 N/A THR 239.A OG1 ASN 318.A OD1 no hydrogen 3.528 N/A GLY 240.A N ASN 318.A OD1 no hydrogen 2.980 N/A SER 241.A N TYR 316.A O no hydrogen 2.845 N/A SER 241.A OG ASN 318.A OD1 no hydrogen 2.853 N/A ILE 242.A N VAL 179.A O no hydrogen 2.868 N/A VAL 243.A N SER 314.A O no hydrogen 2.694 N/A ASP 244.A N THR 177.A O no hydrogen 2.868 N/A LEU 245.A N ILE 312.A O no hydrogen 2.752 N/A THR 246.A N LEU 175.A O no hydrogen 2.783 N/A VAL 247.A N ALA 310.A O no hydrogen 2.807 N/A GLN 248.A N GLN 173.A O no hydrogen 2.816 N/A GLN 248.A NE2 LEU 249.A O no hydrogen 2.882 N/A GLN 248.A NE2 ASN 307.A O no hydrogen 2.820 N/A LEU 249.A N GLY 308.A O no hydrogen 2.809 N/A LYS 250.A N GLY 170.A O no hydrogen 2.871 N/A LYS 251.A NZ ASP 253.A OD1 no hydrogen 2.776 N/A VAL 254.A N LYS 251.A O no hydrogen 3.369 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.942 N/A GLU 258.A N THR 255.A OG1 no hydrogen 3.085 N/A ILE 259.A N THR 255.A O no hydrogen 3.037 N/A ASN 260.A N LYS 256.A O no hydrogen 2.939 N/A ASN 260.A ND2 GLY 299.A O no hydrogen 2.820 N/A SER 261.A N GLU 257.A O no hydrogen 2.948 N/A VAL 262.A N GLU 258.A O no hydrogen 3.101 N/A LEU 263.A N ILE 259.A O no hydrogen 3.177 N/A ARG 264.A N ASN 260.A O no hydrogen 2.850 N/A LYS 265.A N SER 261.A O no hydrogen 2.978 N/A ALA 266.A N VAL 262.A O no hydrogen 2.851 N/A SER 267.A N LEU 263.A O no hydrogen 3.013 N/A SER 267.A OG ARG 264.A O no hydrogen 2.660 N/A GLU 268.A N LYS 265.A O no hydrogen 2.993 N/A THR 269.A N ALA 266.A O no hydrogen 3.219 N/A THR 269.A OG1 ALA 266.A O no hydrogen 2.684 N/A LEU 272.A N THR 269.A O no hydrogen 3.332 N/A LYS 273.A N THR 269.A O no hydrogen 2.822 N/A ILE 275.A N LEU 272.A O no hydrogen 2.803 N/A LEU 276.A N LEU 272.A O no hydrogen 2.722 N/A GLY 277.A N SER 295.A O no hydrogen 2.630 N/A TYR 278.A OH GLU 280.A OE2 no hydrogen 2.608 N/A THR 279.A N VAL 297.A O no hydrogen 2.955 N/A ASP 281.A N THR 279.A OG1 no hydrogen 3.062 N/A ILE 283.A N ASP 281.A O no hydrogen 2.808 N/A VAL 284.A N ASP 287.A OD2 no hydrogen 2.903 N/A ASP 287.A N VAL 284.A O no hydrogen 2.968 N/A ILE 288.A N SER 285.A O no hydrogen 2.942 N/A LYS 289.A N SER 286.A O.A no hydrogen 3.348 N/A LYS 289.A N SER 286.A O.B no hydrogen 3.352 N/A GLY 290.A N ASP 317.A OD2 no hydrogen 2.579 N/A ASN 291.A N ILE 288.A O no hydrogen 2.948 N/A HIS 293.A N ASN 291.A OD1 no hydrogen 2.935 N/A HIS 293.A ND1 ASN 291.A OD1 no hydrogen 2.727 N/A SER 294.A N ILE 275.A O no hydrogen 2.903 N/A SER 295.A N ILE 275.A O no hydrogen 3.098 N/A SER 295.A OG CYS 157.A O no hydrogen 2.737 N/A SER 295.A OG SER 314.A OG no hydrogen 2.634 N/A ILE 296.A N TRP 315.A O no hydrogen 2.815 N/A VAL 297.A N GLY 277.A O no hydrogen 3.011 N/A ASP 298.A N LEU 313.A O no hydrogen 2.888 N/A GLY 299.A N THR 279.A O no hydrogen 2.720 N/A GLU 301.A N ASP 298.A O no hydrogen 3.077 N/A THR 302.A N GLY 299.A O no hydrogen 3.312 N/A THR 302.A OG1 ASN 260.A OD1 no hydrogen 2.552 N/A THR 302.A OG1 GLY 299.A O no hydrogen 3.456 N/A MET 303.A N LYS 311.A O no hydrogen 3.016 N/A LEU 305.A N PHE 309.A O no hydrogen 2.903 N/A PHE 309.A N GLU 306.A O no hydrogen 3.142 N/A ALA 310.A N VAL 247.A O no hydrogen 2.823 N/A LYS 311.A N MET 303.A O no hydrogen 2.648 N/A LYS 311.A NZ ASP 244.A OD1 no hydrogen 2.748 N/A ILE 312.A N LEU 245.A O no hydrogen 2.879 N/A SER 314.A N VAL 243.A O no hydrogen 2.786 N/A SER 314.A OG SER 295.A OG no hydrogen 2.634 N/A TRP 315.A N ILE 296.A O no hydrogen 2.802 N/A TRP 315.A NE1 ASP 298.A OD2 no hydrogen 2.767 N/A TYR 316.A N SER 241.A O no hydrogen 2.965 N/A TYR 316.A OH THR 154.A OG1 no hydrogen 2.647 N/A TYR 316.A OH THR 178.A OG1 no hydrogen 2.528 N/A GLU 319.A N ASP 317.A OD1 no hydrogen 3.067 N/A PHE 320.A N ASP 317.A OD1 no hydrogen 3.075 N/A GLY 321.A N ASP 317.A O no hydrogen 2.995 N/A TYR 322.A OH ALA 151.A O no hydrogen 2.636 N/A SER 323.A N GLU 319.A O no hydrogen 2.976 N/A SER 323.A OG GLU 319.A O no hydrogen 2.631 N/A THR 324.A N PHE 320.A O no hydrogen 3.020 N/A THR 324.A OG1 PHE 320.A O no hydrogen 2.851 N/A ARG 325.A N GLY 321.A O no hydrogen 3.070 N/A ARG 325.A NE ASP 328.A OD2 no hydrogen 2.886 N/A ARG 325.A NH1 SER 292.A O no hydrogen 3.318 N/A ARG 325.A NH1 ASP 328.A OD2 no hydrogen 2.987 N/A ARG 325.A NH2 SER 292.A O no hydrogen 2.891 N/A ARG 325.A NH2 SER 294.A OG no hydrogen 2.959 N/A VAL 326.A N TYR 322.A O no hydrogen 3.030 N/A VAL 327.A N SER 323.A O no hydrogen 3.191 N/A ASP 328.A N THR 324.A O no hydrogen 2.890 N/A LEU 329.A N ARG 325.A O no hydrogen 2.809 N/A ALA 330.A N VAL 326.A O no hydrogen 2.922 N/A GLN 331.A N VAL 327.A O no hydrogen 3.061 N/A LYS 332.A N ASP 328.A O no hydrogen 3.122 N/A LEU 333.A N LEU 329.A O no hydrogen 3.000 N/A LEU 333.A N ALA 330.A O no hydrogen 3.122 N/A