Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 93.A O no hydrogen 2.798 N/A ALA 7.A N ASP 5.A OD1 no hydrogen 2.811 N/A ASP 8.A N ASP 5.A OD1 no hydrogen 3.245 N/A ASN 9.A N ASP 5.A O no hydrogen 2.859 N/A ALA 10.A N LYS 6.A O no hydrogen 2.834 N/A PHE 11.A N ALA 7.A O no hydrogen 3.001 N/A MET 12.A N ASP 8.A O no hydrogen 2.865 N/A MET 13.A N ASN 9.A O no hydrogen 2.923 N/A ILE 14.A N ALA 10.A O no hydrogen 3.055 N/A CYS 15.A N PHE 11.A O no hydrogen 2.804 N/A CYS 15.A SG PHE 11.A O no hydrogen 3.254 N/A THR 16.A N MET 12.A O no hydrogen 2.936 N/A THR 16.A OG1 MET 12.A O no hydrogen 2.739 N/A ALA 17.A N MET 13.A O no hydrogen 3.051 N/A LEU 18.A N ILE 14.A O no hydrogen 2.948 N/A VAL 19.A N CYS 15.A O no hydrogen 2.960 N/A LEU 20.A N THR 16.A O no hydrogen 2.873 N/A PHE 21.A N ALA 17.A O no hydrogen 2.945 N/A MET 22.A N LEU 18.A O no hydrogen 3.295 N/A MET 22.A N VAL 19.A O no hydrogen 3.102 N/A THR 23.A N LEU 20.A O no hydrogen 3.133 N/A ILE 24.A N LEU 20.A O no hydrogen 2.933 N/A GLY 26.A N PHE 21.A O no hydrogen 3.000 N/A ILE 27.A N MET 22.A O no hydrogen 2.622 N/A LEU 29.A N PRO 25.A O no hydrogen 2.928 N/A PHE 30.A N GLY 26.A O no hydrogen 3.073 N/A TYR 31.A N ILE 27.A O no hydrogen 2.995 N/A TYR 31.A OH LEU 113.A O no hydrogen 2.725 N/A GLY 32.A N ALA 28.A O no hydrogen 2.758 N/A GLY 33.A N LEU 29.A O no hydrogen 3.086 N/A LEU 34.A N TYR 31.A O no hydrogen 3.026 N/A ILE 35.A N TYR 31.A O no hydrogen 2.911 N/A ARG 36.A N GLU 120.A OE2 no hydrogen 3.271 N/A ASN 39.A N ARG 36.A O no hydrogen 2.905 N/A ASN 39.A ND2 GLU 120.A OE2 no hydrogen 2.948 N/A VAL 40.A N GLY 37.A O no hydrogen 3.224 N/A MET 43.A N ASN 39.A O no hydrogen 3.101 N/A LEU 44.A N VAL 40.A O no hydrogen 2.917 N/A THR 45.A N LEU 41.A O no hydrogen 3.019 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.921 N/A GLN 46.A N SER 42.A O no hydrogen 2.926 N/A GLN 46.A NE2 ILE 122.A O no hydrogen 3.397 N/A VAL 47.A N MET 43.A O no hydrogen 2.890 N/A THR 48.A N LEU 44.A O no hydrogen 3.035 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.800 N/A VAL 49.A N THR 45.A O no hydrogen 2.829 N/A THR 50.A N GLN 46.A O no hydrogen 2.945 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.707 N/A THR 50.A OG1 VAL 47.A O no hydrogen 3.422 N/A PHE 51.A N VAL 47.A O no hydrogen 2.965 N/A ALA 52.A N THR 48.A O no hydrogen 3.067 N/A LEU 53.A N VAL 49.A O no hydrogen 2.969 N/A VAL 54.A N THR 50.A O no hydrogen 2.988 N/A CYS 55.A N PHE 51.A O no hydrogen 3.078 N/A CYS 55.A SG PHE 51.A O no hydrogen 3.412 N/A ILE 56.A N ALA 52.A O no hydrogen 3.107 N/A LEU 57.A N LEU 53.A O no hydrogen 2.874 N/A TRP 58.A N VAL 54.A O no hydrogen 2.832 N/A TRP 58.A NE1 VAL 100.A O no hydrogen 3.027 N/A VAL 59.A N CYS 55.A O no hydrogen 3.321 N/A VAL 60.A N ILE 56.A O no hydrogen 2.921 N/A TYR 61.A N LEU 57.A O no hydrogen 3.050 N/A TYR 61.A OH THR 136.A OG1 no hydrogen 2.585 N/A GLY 62.A N LEU 57.A O no hydrogen 2.811 N/A TYR 63.A N TRP 58.A O no hydrogen 2.788 N/A TYR 63.A OH HIS 99.A ND1.B no hydrogen 2.671 N/A SER 64.A OG ASN 76.A O no hydrogen 2.633 N/A SER 64.A OG ASN 76.A OD1 no hydrogen 3.429 N/A LEU 65.A N TYR 61.A O no hydrogen 3.002 N/A ALA 66.A N GLY 62.A O no hydrogen 2.977 N/A PHE 67.A N TYR 63.A O no hydrogen 2.729 N/A GLY 68.A N SER 64.A O no hydrogen 2.827 N/A ASN 71.A N PHE 74.A O no hydrogen 2.914 N/A PHE 73.A N ASN 71.A OD1 no hydrogen 2.882 N/A PHE 74.A N ASN 71.A OD1 no hydrogen 2.935 N/A GLY 75.A N LEU 65.A O no hydrogen 2.590 N/A ASN 76.A N SER 64.A O no hydrogen 3.348 N/A ASN 76.A ND2 GLU 69.A O no hydrogen 2.555 N/A ASN 78.A N ASN 76.A OD1 no hydrogen 2.844 N/A TRP 79.A N SER 64.A OG no hydrogen 3.010 N/A MET 81.A N VAL 60.A O no hydrogen 2.947 N/A LEU 82.A N TRP 79.A O no hydrogen 3.060 N/A LYS 83.A N LEU 80.A O no hydrogen 2.993 N/A ASN 84.A ND2 ASN 78.A O no hydrogen 3.182 N/A ILE 85.A N LEU 82.A O no hydrogen 3.260 N/A ALA 89.A N GLU 86.A O no hydrogen 2.820 N/A MET 91.A N ILE 94.A O no hydrogen 2.811 N/A SER 93.A OG ASP 8.A OD2 no hydrogen 2.749 N/A ILE 94.A N MET 91.A O no hydrogen 3.352 N/A TYR 95.A N ASN 9.A OD1 no hydrogen 3.153 N/A GLN 96.A N ALA 89.A O no hydrogen 2.746 N/A GLN 96.A NE2 TYR 63.A OH no hydrogen 3.242 N/A ILE 98.A N TYR 95.A O no hydrogen 2.877 N/A HIS 99.A N.A TYR 95.A O no hydrogen 3.425 N/A HIS 99.A N.B TYR 95.A O no hydrogen 3.421 N/A HIS 99.A ND1.B TYR 63.A OH no hydrogen 2.671 N/A VAL 100.A N GLN 96.A O no hydrogen 2.886 N/A ALA 101.A N TYR 97.A O no hydrogen 3.145 N/A PHE 102.A N ILE 98.A O no hydrogen 2.826 N/A GLN 103.A N HIS 99.A O.A no hydrogen 2.936 N/A GLN 103.A N HIS 99.A O.B no hydrogen 2.989 N/A GLY 104.A N VAL 100.A O no hydrogen 2.927 N/A SER 105.A N ALA 101.A O no hydrogen 2.986 N/A SER 105.A OG PHE 102.A O no hydrogen 2.490 N/A PHE 106.A N GLN 103.A O no hydrogen 3.155 N/A ALA 107.A N GLN 103.A O no hydrogen 3.311 N/A CYS 108.A N GLY 104.A O no hydrogen 3.043 N/A CYS 108.A SG GLY 104.A O no hydrogen 3.394 N/A ILE 109.A N SER 105.A O no hydrogen 3.135 N/A THR 110.A N PHE 106.A O no hydrogen 3.168 N/A THR 110.A OG1 PHE 106.A O no hydrogen 2.690 N/A VAL 111.A N ALA 107.A O no hydrogen 3.112 N/A GLY 112.A N CYS 108.A O no hydrogen 2.809 N/A LEU 113.A N ILE 109.A O no hydrogen 2.910 N/A VAL 115.A N VAL 111.A O no hydrogen 2.870 N/A GLY 116.A N GLY 112.A O no hydrogen 2.861 N/A LEU 118.A N ILE 114.A O no hydrogen 3.028 N/A ALA 119.A N VAL 115.A O no hydrogen 2.803 N/A ARG 121.A N LEU 118.A O no hydrogen 3.002 N/A ILE 122.A N LEU 118.A O no hydrogen 3.057 N/A ARG 123.A N LEU 360.A O no hydrogen 2.953 N/A ARG 123.A NE GLY 359.A O no hydrogen 3.034 N/A VAL 127.A N ARG 123.A O no hydrogen 3.003 N/A VAL 127.A N PHE 124.A O no hydrogen 2.986 N/A LEU 128.A N PHE 124.A O no hydrogen 3.100 N/A ILE 129.A N SER 125.A O no hydrogen 3.153 N/A PHE 130.A N ALA 126.A O no hydrogen 2.994 N/A VAL 131.A N VAL 127.A O no hydrogen 2.871 N/A VAL 132.A N LEU 128.A O no hydrogen 3.086 N/A VAL 133.A N ILE 129.A O no hydrogen 3.037 N/A TRP 134.A N PHE 130.A O no hydrogen 2.827 N/A TRP 134.A NE1 SER 343.A OG no hydrogen 3.103 N/A LEU 135.A N VAL 131.A O no hydrogen 2.732 N/A THR 136.A N VAL 132.A O no hydrogen 3.263 N/A THR 136.A OG1 TYR 61.A OH no hydrogen 2.585 N/A THR 136.A OG1 VAL 132.A O no hydrogen 2.791 N/A LEU 137.A N VAL 133.A O no hydrogen 2.860 N/A SER 138.A N TRP 134.A O no hydrogen 2.890 N/A SER 138.A OG ASN 169.A OD1 no hydrogen 3.057 N/A TYR 139.A N TRP 134.A O no hydrogen 3.022 N/A ILE 140.A N LEU 135.A O no hydrogen 2.918 N/A ILE 142.A N SER 138.A O no hydrogen 3.143 N/A ALA 143.A N TYR 139.A O no hydrogen 2.924 N/A HIS 144.A N ILE 140.A O no hydrogen 2.883 N/A HIS 144.A ND1 ALA 66.A O no hydrogen 2.796 N/A HIS 144.A NE2 ASN 71.A O no hydrogen 2.687 N/A MET 145.A N PRO 141.A O no hydrogen 2.787 N/A VAL 146.A N ILE 142.A O no hydrogen 2.929 N/A TRP 147.A N ALA 143.A O no hydrogen 2.663 N/A TRP 147.A NE1 ASP 159.A O no hydrogen 2.993 N/A GLY 148.A N HIS 144.A O no hydrogen 2.849 N/A GLY 150.A N HIS 144.A O no hydrogen 2.929 N/A LEU 151.A N ASN 72.A O no hydrogen 2.941 N/A ALA 153.A N MET 145.A O no hydrogen 2.917 N/A SER 154.A N GLY 150.A O no hydrogen 2.920 N/A SER 154.A OG LEU 151.A O no hydrogen 2.940 N/A SER 154.A OG HIS 155.A ND1 no hydrogen 3.268 N/A HIS 155.A N LEU 152.A O no hydrogen 3.042 N/A HIS 155.A ND1 LEU 151.A O no hydrogen 2.924 N/A GLY 156.A N ALA 153.A O no hydrogen 2.937 N/A ALA 157.A N LEU 152.A O no hydrogen 3.095 N/A LEU 158.A N GLN 332.A OE1 no hydrogen 2.994 N/A PHE 160.A N PRO 260.A O no hydrogen 2.896 N/A ALA 161.A N THR 259.A O no hydrogen 3.110 N/A GLY 162.A N ASP 159.A OD1 no hydrogen 2.842 N/A GLY 163.A N ASP 159.A OD1 no hydrogen 2.719 N/A THR 164.A N ASP 159.A OD2 no hydrogen 2.785 N/A THR 164.A OG1 ASP 159.A OD2 no hydrogen 2.580 N/A VAL 166.A N GLY 162.A O no hydrogen 2.961 N/A HIS 167.A N GLY 162.A O no hydrogen 3.055 N/A HIS 167.A ND1 HIS 295.A ND1 no hydrogen 2.965 N/A ILE 168.A N GLY 163.A O no hydrogen 2.803 N/A ASN 169.A N THR 164.A O no hydrogen 3.073 N/A ASN 169.A ND2 VAL 165.A O no hydrogen 2.938 N/A ALA 170.A N VAL 166.A O no hydrogen 2.939 N/A ALA 171.A N HIS 167.A O no hydrogen 2.933 N/A ILE 172.A N ILE 168.A O no hydrogen 2.966 N/A ALA 173.A N ASN 169.A O no hydrogen 3.280 N/A GLY 174.A N ALA 170.A O no hydrogen 2.936 N/A LEU 175.A N ALA 171.A O no hydrogen 3.046 N/A VAL 176.A N ILE 172.A O no hydrogen 2.917 N/A GLY 177.A N ALA 173.A O no hydrogen 3.060 N/A ALA 178.A N GLY 174.A O no hydrogen 2.858 N/A TYR 179.A N LEU 175.A O no hydrogen 2.983 N/A LEU 180.A N VAL 176.A O no hydrogen 2.994 N/A ASN 183.A N GLY 33.A O no hydrogen 3.250 N/A MET 186.A N ASN 183.A OD1 no hydrogen 3.064 N/A VAL 187.A N ASN 183.A O no hydrogen 3.115 N/A PHE 188.A N LEU 184.A O no hydrogen 2.860 N/A THR 189.A N PRO 185.A O no hydrogen 2.933 N/A THR 189.A OG1 PRO 185.A O no hydrogen 2.799 N/A GLY 190.A N MET 186.A O no hydrogen 2.901 N/A THR 191.A N VAL 187.A O no hydrogen 2.829 N/A THR 191.A OG1 VAL 187.A O no hydrogen 2.754 N/A ALA 192.A N PHE 188.A O no hydrogen 2.818 N/A ILE 193.A N THR 189.A O no hydrogen 3.006 N/A LEU 194.A N GLY 190.A O no hydrogen 2.891 N/A TYR 195.A N THR 191.A O no hydrogen 2.839 N/A ILE 196.A N ALA 192.A O no hydrogen 2.924 N/A GLY 197.A N ILE 193.A O no hydrogen 2.870 N/A TRP 198.A N LEU 194.A O no hydrogen 2.865 N/A TRP 198.A NE1 THR 259.A OG1 no hydrogen 3.066 N/A PHE 199.A N ILE 196.A O no hydrogen 3.217 N/A GLY 200.A N GLY 197.A O no hydrogen 2.835 N/A PHE 201.A N GLY 197.A O no hydrogen 3.219 N/A ASN 202.A N TRP 198.A O no hydrogen 2.827 N/A ASN 202.A ND2 THR 220.A OG1 no hydrogen 2.747 N/A ALA 203.A N PHE 199.A O no hydrogen 2.837 N/A GLY 204.A N GLY 200.A O no hydrogen 2.866 N/A SER 205.A N ASN 202.A O no hydrogen 3.165 N/A SER 205.A OG PHE 201.A O no hydrogen 2.724 N/A ALA 206.A N ALA 203.A O no hydrogen 3.121 N/A GLY 207.A N GLY 204.A O no hydrogen 2.877 N/A THR 208.A OG1 ASP 8.A OD1 no hydrogen 2.724 N/A THR 208.A OG1 ASP 8.A OD2 no hydrogen 2.930 N/A ALA 209.A N ASP 8.A OD1 no hydrogen 2.946 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.781 N/A ILE 212.A N ASN 210.A OD1 no hydrogen 2.930 N/A ALA 213.A N ASN 210.A OD1 no hydrogen 2.955 N/A ALA 214.A N ASN 210.A O no hydrogen 3.058 N/A LEU 215.A N GLU 211.A O no hydrogen 2.908 N/A ALA 216.A N ILE 212.A O no hydrogen 2.872 N/A PHE 217.A N ALA 213.A O no hydrogen 2.879 N/A VAL 218.A N ALA 214.A O no hydrogen 3.029 N/A ASN 219.A N LEU 215.A O no hydrogen 2.860 N/A ASN 219.A ND2 CYS 262.A O no hydrogen 2.876 N/A ASN 219.A ND2 ILE 265.A O no hydrogen 3.005 N/A THR 220.A N ALA 216.A O no hydrogen 3.021 N/A THR 220.A N PHE 217.A O no hydrogen 3.194 N/A THR 220.A OG1 ALA 216.A O no hydrogen 2.714 N/A VAL 221.A N PHE 217.A O no hydrogen 3.224 N/A VAL 222.A N VAL 218.A O no hydrogen 2.933 N/A ALA 223.A N ASN 219.A O no hydrogen 2.836 N/A THR 224.A N THR 220.A O no hydrogen 3.079 N/A THR 224.A OG1 THR 220.A O no hydrogen 2.637 N/A ALA 225.A N VAL 221.A O no hydrogen 3.181 N/A ALA 226.A N VAL 222.A O no hydrogen 2.866 N/A ALA 227.A N ALA 223.A O no hydrogen 2.962 N/A ILE 228.A N THR 224.A O no hydrogen 2.993 N/A LEU 229.A N ALA 225.A O no hydrogen 3.163 N/A GLY 230.A N ALA 226.A O no hydrogen 2.871 N/A TRP 231.A N ALA 227.A O no hydrogen 2.862 N/A ILE 232.A N ILE 228.A O no hydrogen 2.920 N/A PHE 233.A N LEU 229.A O no hydrogen 2.846 N/A GLY 234.A N GLY 230.A O no hydrogen 3.061 N/A GLU 235.A N TRP 231.A O no hydrogen 2.803 N/A TRP 236.A N ILE 232.A O no hydrogen 2.839 N/A ALA 237.A N PHE 233.A O no hydrogen 2.901 N/A LEU 238.A N GLY 234.A O no hydrogen 2.849 N/A ARG 239.A N GLU 235.A O no hydrogen 2.670 N/A GLY 240.A N TRP 236.A O no hydrogen 2.944 N/A SER 243.A N GLU 235.A OE1 no hydrogen 3.124 N/A SER 243.A OG GLU 235.A OE2 no hydrogen 2.520 N/A GLY 246.A N SER 243.A OG no hydrogen 3.061 N/A ALA 247.A N SER 243.A O no hydrogen 2.960 N/A CYS 248.A N LEU 244.A O no hydrogen 2.874 N/A CYS 248.A SG LEU 244.A O no hydrogen 3.329 N/A SER 249.A N LEU 245.A O no hydrogen 2.806 N/A SER 249.A OG LEU 245.A O no hydrogen 2.695 N/A GLY 250.A N GLY 246.A O no hydrogen 2.820 N/A ALA 251.A N ALA 247.A O no hydrogen 3.066 N/A ILE 252.A N CYS 248.A O no hydrogen 3.150 N/A ALA 253.A N SER 249.A O no hydrogen 2.840 N/A GLY 254.A N GLY 250.A O no hydrogen 3.018 N/A LEU 255.A N ALA 251.A O no hydrogen 3.034 N/A VAL 256.A N ILE 252.A O no hydrogen 2.843 N/A GLY 257.A N ALA 253.A O no hydrogen 2.847 N/A VAL 258.A N GLY 254.A O no hydrogen 2.871 N/A THR 259.A N VAL 256.A O no hydrogen 3.193 N/A THR 259.A OG1 HIS 167.A NE2 no hydrogen 3.333 N/A THR 259.A OG1 LEU 255.A O no hydrogen 2.768 N/A ALA 261.A N VAL 258.A O no hydrogen 3.057 N/A CYS 262.A N VAL 258.A O no hydrogen 2.711 N/A CYS 262.A SG THR 259.A O no hydrogen 3.608 N/A TYR 264.A N ALA 261.A O no hydrogen 2.787 N/A ILE 265.A N ALA 261.A O no hydrogen 3.192 N/A ALA 270.A N GLY 266.A O no hydrogen 2.991 N/A LEU 271.A N VAL 267.A O no hydrogen 2.955 N/A ILE 272.A N GLY 268.A O no hydrogen 3.025 N/A ILE 273.A N GLY 269.A O no hydrogen 2.813 N/A GLY 274.A N ALA 270.A O no hydrogen 2.892 N/A VAL 275.A N LEU 271.A O no hydrogen 3.099 N/A VAL 276.A N ILE 272.A O no hydrogen 3.077 N/A ALA 277.A N ILE 273.A O no hydrogen 2.793 N/A GLY 278.A N GLY 274.A O no hydrogen 2.843 N/A LEU 279.A N VAL 275.A O no hydrogen 2.979 N/A ALA 280.A N VAL 276.A O no hydrogen 2.761 N/A GLY 281.A N ALA 277.A O no hydrogen 2.811 N/A LEU 282.A N GLY 278.A O no hydrogen 3.070 N/A TRP 283.A N LEU 279.A O no hydrogen 2.872 N/A GLY 284.A N ALA 280.A O no hydrogen 2.614 N/A VAL 285.A N GLY 281.A O no hydrogen 2.923 N/A THR 286.A N LEU 282.A O no hydrogen 3.183 N/A THR 286.A N TRP 283.A O no hydrogen 3.034 N/A THR 286.A OG1 LEU 282.A O no hydrogen 2.722 N/A MET 287.A N TRP 283.A O no hydrogen 2.970 N/A VAL 294.A N ASP 290.A O no hydrogen 3.316 N/A HIS 295.A ND1 HIS 167.A ND1 no hydrogen 2.965 N/A VAL 297.A N PHE 292.A O no hydrogen 2.818 N/A CYS 298.A N VAL 294.A O no hydrogen 2.809 N/A CYS 298.A SG ALA 277.A O no hydrogen 3.399 N/A GLY 299.A N HIS 295.A O no hydrogen 3.069 N/A ILE 300.A N GLY 296.A O no hydrogen 2.978 N/A VAL 301.A N VAL 297.A O no hydrogen 2.959 N/A GLY 302.A N CYS 298.A O no hydrogen 2.803 N/A CYS 303.A N GLY 299.A O no hydrogen 2.964 N/A CYS 303.A SG GLY 299.A O no hydrogen 3.211 N/A ILE 304.A N ILE 300.A O no hydrogen 2.929 N/A MET 305.A N VAL 301.A O no hydrogen 2.810 N/A THR 306.A N GLY 302.A O no hydrogen 2.956 N/A THR 306.A OG1 GLY 302.A O no hydrogen 2.759 N/A GLY 307.A N ILE 304.A O no hydrogen 2.902 N/A ILE 308.A N MET 305.A O no hydrogen 3.077 N/A PHE 309.A N MET 305.A O no hydrogen 2.943 N/A ALA 310.A N THR 306.A O no hydrogen 3.234 N/A ALA 311.A N ILE 308.A O no hydrogen 3.273 N/A LEU 314.A N ALA 311.A O no hydrogen 3.069 N/A GLY 315.A N SER 312.A O no hydrogen 2.876 N/A GLY 316.A N ALA 311.A O no hydrogen 2.880 N/A VAL 317.A N TYR 264.A O no hydrogen 2.840 N/A GLY 318.A N ALA 310.A O no hydrogen 2.695 N/A VAL 323.A N ALA 320.A O no hydrogen 3.252 N/A HIS 327.A N THR 324.A OG1 no hydrogen 3.113 N/A GLN 328.A N THR 324.A O no hydrogen 3.058 N/A GLN 328.A NE2 GLY 156.A O no hydrogen 3.052 N/A GLN 328.A NE2 GLN 332.A OE1 no hydrogen 2.824 N/A LEU 329.A N MET 325.A O no hydrogen 2.842 N/A LEU 330.A N GLY 326.A O no hydrogen 3.101 N/A VAL 331.A N HIS 327.A O no hydrogen 2.998 N/A GLN 332.A N GLN 328.A O no hydrogen 2.891 N/A GLN 332.A NE2 LEU 158.A O no hydrogen 2.718 N/A GLN 332.A NE2 CYS 303.A O no hydrogen 2.921 N/A LEU 333.A N LEU 329.A O no hydrogen 2.977 N/A GLU 334.A N LEU 330.A O no hydrogen 3.015 N/A SER 335.A N VAL 331.A O no hydrogen 2.972 N/A SER 335.A OG VAL 331.A O no hydrogen 2.741 N/A ILE 336.A N GLN 332.A O no hydrogen 2.957 N/A ALA 337.A N LEU 333.A O no hydrogen 2.905 N/A ILE 338.A N GLU 334.A O no hydrogen 2.957 N/A THR 339.A N SER 335.A O no hydrogen 3.069 N/A THR 339.A OG1 SER 335.A O no hydrogen 2.730 N/A ILE 340.A N ILE 336.A O no hydrogen 2.963 N/A VAL 341.A N ALA 337.A O no hydrogen 3.022 N/A TRP 342.A N ILE 338.A O no hydrogen 2.864 N/A TRP 342.A NE1 LEU 137.A O no hydrogen 2.807 N/A SER 343.A N THR 339.A O no hydrogen 2.929 N/A SER 343.A OG ASN 169.A O no hydrogen 2.802 N/A SER 343.A OG ASN 169.A OD1 no hydrogen 3.117 N/A GLY 344.A N ILE 340.A O no hydrogen 3.062 N/A VAL 345.A N VAL 341.A O no hydrogen 2.912 N/A VAL 346.A N TRP 342.A O no hydrogen 3.157 N/A ALA 347.A N SER 343.A O no hydrogen 2.785 N/A PHE 348.A N GLY 344.A O no hydrogen 2.924 N/A ILE 349.A N VAL 345.A O no hydrogen 3.047 N/A GLY 350.A N VAL 346.A O no hydrogen 2.774 N/A TYR 351.A N ALA 347.A O no hydrogen 2.901 N/A TYR 351.A OH ALA 173.A O no hydrogen 3.078 N/A LYS 352.A N PHE 348.A O no hydrogen 2.956 N/A LEU 353.A N ILE 349.A O no hydrogen 2.839 N/A ALA 354.A N GLY 350.A O no hydrogen 3.009 N/A ASP 355.A N TYR 351.A O no hydrogen 2.838 N/A LEU 356.A N LYS 352.A O no hydrogen 2.838 N/A THR 357.A N ALA 354.A O no hydrogen 2.954 N/A THR 357.A OG1 LEU 353.A O no hydrogen 2.546 N/A VAL 358.A N ALA 354.A O no hydrogen 2.785 N/A GLY 359.A N ALA 354.A O no hydrogen 3.117 N/A LEU 360.A N ASP 355.A OD1 no hydrogen 3.047 N/A