Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rsg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 1.A O no hydrogen 2.891 N/A GLU 6.A N LYS 2.A O no hydrogen 2.999 N/A LEU 7.A N GLU 3.A O no hydrogen 2.936 N/A THR 8.A N ILE 4.A O no hydrogen 3.041 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.761 N/A ILE 9.A N ASP 5.A O no hydrogen 3.029 N/A LYS 10.A N GLU 6.A O no hydrogen 2.759 N/A GLU 11.A N LEU 7.A O no hydrogen 2.872 N/A TYR 12.A N LEU 7.A O no hydrogen 3.106 N/A VAL 14.A N THR 8.A O no hydrogen 3.086 N/A SER 16.A OG ASP 82.A OD1 no hydrogen 3.245 N/A SER 16.A OG ASP 82.A OD2 no hydrogen 2.508 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 2.927 N/A LEU 19.A N ASP 15.A O no hydrogen 3.369 N/A MET 20.A N SER 16.A O no hydrogen 3.059 N/A GLU 21.A N ARG 17.A O no hydrogen 2.864 N/A ARG 22.A N ILE 18.A O no hydrogen 2.928 N/A ARG 22.A NH2 ASN 195.A O no hydrogen 3.127 N/A ALA 23.A N LEU 19.A O no hydrogen 2.865 N/A GLY 24.A N MET 20.A O no hydrogen 2.978 N/A ILE 25.A N GLU 21.A O no hydrogen 2.995 N/A SER 26.A N ARG 22.A O no hydrogen 3.151 N/A SER 26.A OG ALA 23.A O no hydrogen 2.799 N/A VAL 27.A N ALA 23.A O no hydrogen 3.236 N/A VAL 28.A N GLY 24.A O no hydrogen 3.242 N/A LEU 29.A N ILE 25.A O no hydrogen 2.961 N/A ALA 30.A N SER 26.A O no hydrogen 2.905 N/A MET 31.A N VAL 27.A O no hydrogen 3.002 N/A GLU 32.A N VAL 28.A O no hydrogen 3.034 N/A GLU 33.A N LEU 29.A O no hydrogen 3.089 N/A GLU 34.A N ALA 30.A O no hydrogen 3.016 N/A LEU 35.A N MET 31.A O no hydrogen 2.610 N/A GLY 36.A N GLU 32.A O no hydrogen 2.681 N/A SER 39.A N ASN 37.A OD1 no hydrogen 2.853 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 2.815 N/A TYR 41.A N LEU 38.A O no hydrogen 3.140 N/A ARG 42.A N ASP 110.A OD2 no hydrogen 2.677 N/A ARG 42.A NE ASP 110.A OD2 no hydrogen 3.246 N/A ARG 42.A NH2 ASP 110.A OD1 no hydrogen 2.925 N/A PHE 43.A N ASP 69.A O no hydrogen 2.718 N/A LEU 44.A N VAL 111.A O no hydrogen 2.798 N/A VAL 45.A N LEU 71.A O no hydrogen 2.851 N/A LEU 46.A N VAL 113.A O no hydrogen 2.912 N/A CYS 47.A N VAL 73.A O no hydrogen 2.902 N/A CYS 47.A SG GLY 53.A O no hydrogen 3.485 N/A GLY 48.A N ALA 115.A O no hydrogen 3.025 N/A ASN 52.A ND2 VAL 146.A O no hydrogen 3.050 N/A GLY 54.A N GLY 50.A O no hydrogen 2.975 N/A ASP 55.A N ASN 51.A O no hydrogen 2.913 N/A GLY 56.A N ASN 52.A O no hydrogen 2.975 N/A PHE 57.A N GLY 53.A O no hydrogen 2.872 N/A VAL 58.A N GLY 54.A O no hydrogen 3.189 N/A VAL 59.A N ASP 55.A O no hydrogen 2.997 N/A ALA 60.A N GLY 56.A O no hydrogen 2.913 N/A ARG 61.A N PHE 57.A O no hydrogen 2.810 N/A ARG 61.A NH1 GLU 21.A OE1 no hydrogen 2.924 N/A ARG 61.A NH2 GLU 21.A OE1 no hydrogen 3.391 N/A ARG 61.A NH2 GLU 21.A OE2 no hydrogen 2.716 N/A ASN 62.A N VAL 58.A O no hydrogen 2.938 N/A ASN 62.A ND2 GLU 21.A OE2 no hydrogen 3.211 N/A ASN 62.A ND2 VAL 58.A O no hydrogen 2.905 N/A LEU 63.A N VAL 59.A O no hydrogen 3.089 N/A LEU 63.A N ALA 60.A O no hydrogen 3.188 N/A LEU 64.A N ALA 60.A O no hydrogen 3.244 N/A LEU 64.A N ARG 61.A O no hydrogen 3.191 N/A VAL 66.A N LEU 63.A O no hydrogen 2.959 N/A VAL 67.A N LEU 63.A O no hydrogen 3.260 N/A LYS 68.A N TYR 41.A O no hydrogen 3.275 N/A LEU 71.A N PHE 43.A O no hydrogen 2.957 N/A VAL 72.A N LYS 96.A O no hydrogen 3.115 N/A VAL 73.A N VAL 45.A O no hydrogen 2.782 N/A PHE 74.A N VAL 98.A O no hydrogen 2.810 N/A LEU 75.A N CYS 47.A O no hydrogen 2.890 N/A THR 80.A N GLY 49.A O no hydrogen 3.077 N/A THR 80.A OG1 ASN 51.A OD1 no hydrogen 2.692 N/A CYS 83.A N THR 80.A OG1 no hydrogen 3.326 N/A CYS 83.A SG GLY 48.A O no hydrogen 3.809 N/A CYS 83.A SG GLY 49.A O no hydrogen 3.950 N/A GLU 84.A N THR 80.A O no hydrogen 2.780 N/A TYR 85.A N PRO 81.A O no hydrogen 2.910 N/A ASN 86.A N ASP 82.A O no hydrogen 2.997 N/A ASN 86.A ND2 ASP 82.A O no hydrogen 3.240 N/A TYR 87.A N CYS 83.A O no hydrogen 2.774 N/A GLY 88.A N GLU 84.A O no hydrogen 2.826 N/A LEU 89.A N TYR 85.A O no hydrogen 2.991 N/A TYR 90.A N ASN 86.A O no hydrogen 2.896 N/A TYR 90.A OH LYS 96.A O no hydrogen 2.799 N/A LYS 91.A N TYR 87.A O no hydrogen 2.915 N/A LYS 92.A N GLY 88.A O no hydrogen 2.957 N/A PHE 93.A N LEU 89.A O no hydrogen 2.744 N/A GLY 94.A N LYS 91.A O no hydrogen 3.130 N/A GLY 95.A N TYR 90.A O no hydrogen 3.015 N/A VAL 98.A N VAL 72.A O no hydrogen 2.898 N/A ILE 105.A N GLU 102.A O no hydrogen 2.700 N/A ASN 107.A N SER 104.A O no hydrogen 2.896 N/A PHE 109.A N LEU 106.A O no hydrogen 3.245 N/A ASP 110.A N ARG 42.A O no hydrogen 2.913 N/A VAL 111.A N ARG 42.A O no hydrogen 3.045 N/A VAL 112.A N VAL 142.A O no hydrogen 2.887 N/A VAL 113.A N LEU 44.A O no hydrogen 2.708 N/A ASP 114.A N VAL 144.A O no hydrogen 2.750 N/A ALA 115.A N LEU 46.A O no hydrogen 2.820 N/A ILE 116.A N ASP 114.A OD1 no hydrogen 3.390 N/A PHE 117.A N SER 150.A OG no hydrogen 2.780 N/A LEU 121.A N GLY 118.A O no hydrogen 3.302 N/A ARG 122.A NH1 THR 119.A O no hydrogen 2.908 N/A ARG 122.A NH1 LEU 121.A O no hydrogen 2.718 N/A ILE 125.A N LEU 160.A O no hydrogen 3.097 N/A ALA 130.A N THR 126.A O no hydrogen 3.220 N/A GLU 131.A N GLY 127.A O no hydrogen 3.064 N/A ILE 132.A N GLU 128.A O no hydrogen 2.990 N/A ILE 133.A N TYR 129.A O no hydrogen 3.136 N/A ASN 134.A N ALA 130.A O no hydrogen 2.834 N/A LEU 135.A N GLU 131.A O no hydrogen 2.947 N/A VAL 136.A N ILE 132.A O no hydrogen 2.856 N/A ASN 137.A N ILE 133.A O no hydrogen 2.979 N/A ASN 137.A ND2 ALA 163.A O no hydrogen 2.880 N/A LYS 138.A N ASN 134.A O no hydrogen 3.024 N/A LYS 138.A N LEU 135.A O no hydrogen 3.042 N/A SER 139.A N VAL 136.A O no hydrogen 2.968 N/A SER 139.A OG VAL 136.A O no hydrogen 2.696 N/A LYS 141.A N SER 139.A OG no hydrogen 3.075 N/A LYS 141.A NZ PHE 109.A O no hydrogen 3.060 N/A VAL 142.A N ASP 110.A O no hydrogen 3.406 N/A VAL 143.A N ASP 167.A OD2 no hydrogen 2.796 N/A VAL 144.A N VAL 112.A O no hydrogen 2.896 N/A SER 145.A N LEU 168.A O no hydrogen 2.881 N/A SER 145.A OG ASP 114.A OD2 no hydrogen 2.617 N/A VAL 146.A N ASP 114.A O no hydrogen 2.885 N/A ASP 147.A N VAL 170.A O no hydrogen 2.698 N/A VAL 148.A N VAL 146.A O no hydrogen 2.975 N/A SER 150.A N ASP 114.A OD2 no hydrogen 2.973 N/A SER 150.A OG ASP 114.A OD1 no hydrogen 2.522 N/A SER 150.A OG ASP 114.A OD2 no hydrogen 3.361 N/A SER 150.A OG PHE 117.A O no hydrogen 3.010 N/A ILE 152.A N PRO 149.A O no hydrogen 3.011 N/A ASP 153.A N LYS 158.A O no hydrogen 2.867 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 2.937 N/A ASN 155.A ND2 ASP 153.A OD1 no hydrogen 3.285 N/A THR 156.A N ASP 153.A O no hydrogen 3.275 N/A GLY 157.A N ASP 153.A O no hydrogen 2.851 N/A LYS 158.A N THR 156.A OG1 no hydrogen 3.172 N/A LEU 160.A N GLY 151.A O no hydrogen 2.935 N/A ARG 161.A NH1 ILE 125.A O no hydrogen 3.152 N/A THR 162.A OG1 ASN 134.A OD1 no hydrogen 2.945 N/A VAL 164.A N SER 150.A O no hydrogen 2.940 N/A LYS 165.A N ASN 137.A OD1 no hydrogen 2.919 N/A ALA 166.A N LEU 187.A O no hydrogen 2.829 N/A ASP 167.A N VAL 143.A O no hydrogen 2.761 N/A LEU 168.A N VAL 143.A O no hydrogen 3.169 N/A THR 169.A N LYS 190.A O no hydrogen 2.851 N/A THR 169.A OG1 THR 188.A O no hydrogen 2.600 N/A VAL 170.A N SER 145.A O no hydrogen 3.017 N/A THR 171.A N LYS 192.A O no hydrogen 2.854 N/A THR 171.A OG1 ASP 147.A O no hydrogen 3.173 N/A THR 171.A OG1 ASP 147.A OD1 no hydrogen 2.633 N/A PHE 172.A N ASP 147.A OD1 no hydrogen 3.410 N/A GLY 173.A N ALA 194.A O no hydrogen 2.733 N/A VAL 174.A N PHE 172.A O no hydrogen 2.894 N/A LYS 176.A N HIS 179.A ND1 no hydrogen 2.846 N/A LYS 176.A NZ ASP 147.A OD1 no hydrogen 3.324 N/A LYS 176.A NZ THR 171.A OG1 no hydrogen 2.875 N/A LYS 176.A NZ PHE 172.A O no hydrogen 3.133 N/A LYS 176.A NZ VAL 174.A O no hydrogen 2.813 N/A GLY 178.A N SER 154.A O no hydrogen 2.999 N/A HIS 179.A N LYS 176.A O no hydrogen 3.036 N/A HIS 179.A NE2 ASP 147.A O no hydrogen 2.703 N/A ILE 180.A N ILE 177.A O no hydrogen 2.930 N/A LEU 181.A N ILE 177.A O no hydrogen 3.000 N/A GLY 184.A N GLY 157.A O no hydrogen 2.818 N/A ARG 185.A N LEU 181.A O no hydrogen 2.779 N/A ARG 185.A NH1 THR 405.A OG1 no hydrogen 3.101 N/A ARG 185.A NH2 ILE 418.A O no hydrogen 2.841 N/A ASP 186.A N PRO 183.A O no hydrogen 2.750 N/A LEU 187.A N PRO 183.A O no hydrogen 3.236 N/A THR 188.A N GLY 184.A O no hydrogen 3.102 N/A THR 188.A OG1 GLY 184.A O no hydrogen 2.850 N/A LYS 190.A N ASP 167.A O no hydrogen 2.980 N/A LYS 190.A NZ GLU 34.A OE1 no hydrogen 3.019 N/A LYS 192.A N THR 169.A O no hydrogen 2.935 N/A LYS 192.A NZ ALA 30.A O no hydrogen 2.882 N/A ALA 194.A N THR 171.A O no hydrogen 2.813 N/A GLY 197.A N ASN 195.A OD1 no hydrogen 3.065 N/A HIS 198.A NE2 ASP 5.A OD1 no hydrogen 2.543 N/A LEU 202.A N PRO 199.A O no hydrogen 2.893 N/A ILE 203.A N PRO 199.A O no hydrogen 3.321 N/A ASN 204.A N VAL 200.A O no hydrogen 2.841 N/A SER 205.A N LEU 202.A O no hydrogen 3.189 N/A SER 205.A OG LEU 202.A O no hydrogen 2.629 N/A ILE 206.A N ILE 203.A O no hydrogen 3.496 N/A ARG 208.A NE GLU 389.A OE2 no hydrogen 2.719 N/A ARG 208.A NH1 GLU 389.A OE1 no hydrogen 2.933 N/A ARG 208.A NH1 GLU 389.A OE2 no hydrogen 3.391 N/A TYR 209.A N THR 414.A O no hydrogen 2.979 N/A ILE 211.A N PHE 416.A O no hydrogen 2.872 N/A THR 212.A OG1 GLU 214.A OE2 no hydrogen 3.194 N/A MET 215.A N THR 212.A OG1 no hydrogen 3.264 N/A VAL 216.A N THR 212.A O no hydrogen 3.033 N/A ARG 217.A N ARG 213.A O no hydrogen 2.880 N/A SER 218.A N GLU 214.A O no hydrogen 3.036 N/A SER 218.A OG GLU 214.A O no hydrogen 3.448 N/A SER 218.A OG MET 215.A O no hydrogen 3.130 N/A LEU 219.A N MET 215.A O no hydrogen 3.223 N/A LEU 219.A N VAL 216.A O no hydrogen 3.081 N/A LEU 220.A N VAL 216.A O no hydrogen 3.094 N/A LEU 220.A N ARG 217.A O no hydrogen 3.402 N/A ARG 223.A NH1 GLY 259.A O no hydrogen 3.009 N/A SER 227.A N ARG 225.A O no hydrogen 2.988 N/A SER 227.A OG PRO 224.A O no hydrogen 2.803 N/A SER 227.A OG TYR 232.A OH no hydrogen 2.930 N/A HIS 228.A N THR 231.A OG1 no hydrogen 2.955 N/A GLY 230.A N HIS 228.A ND1 no hydrogen 3.165 N/A THR 231.A N HIS 228.A O no hydrogen 2.757 N/A THR 231.A OG1 HIS 228.A O no hydrogen 2.935 N/A TYR 232.A N LYS 229.A O no hydrogen 2.954 N/A TYR 232.A OH SER 227.A OG no hydrogen 2.930 N/A GLY 233.A N GLY 230.A O no hydrogen 3.244 N/A LYS 234.A N ASP 310.A OD2 no hydrogen 2.866 N/A LYS 234.A NZ ASP 308.A O no hydrogen 3.457 N/A VAL 235.A N LEU 262.A O no hydrogen 2.999 N/A LEU 236.A N VAL 311.A O no hydrogen 2.982 N/A ILE 237.A N LYS 264.A O no hydrogen 2.851 N/A ILE 238.A N ALA 313.A O no hydrogen 2.856 N/A ALA 239.A N ALA 266.A O no hydrogen 3.177 N/A GLY 240.A N PRO 316.A O no hydrogen 2.905 N/A SER 241.A N TYR 244.A O no hydrogen 3.350 N/A SER 241.A OG GLY 317.A O no hydrogen 2.943 N/A ARG 242.A N GLY 292.A O no hydrogen 2.961 N/A LEU 243.A N SER 241.A OG no hydrogen 3.229 N/A TYR 244.A N SER 241.A OG no hydrogen 3.095 N/A VAL 249.A N GLY 246.A O no hydrogen 3.139 N/A LEU 250.A N GLY 246.A O no hydrogen 3.446 N/A SER 251.A N ALA 247.A O no hydrogen 3.064 N/A SER 251.A OG ALA 247.A O no hydrogen 3.499 N/A SER 251.A OG ASP 431.A O no hydrogen 2.798 N/A GLY 252.A N PRO 248.A O no hydrogen 2.920 N/A MET 253.A N VAL 249.A O no hydrogen 3.022 N/A GLY 254.A N LEU 250.A O no hydrogen 3.023 N/A SER 255.A N SER 251.A O no hydrogen 3.138 N/A SER 255.A OG GLY 435.A O no hydrogen 2.795 N/A LEU 256.A N GLY 252.A O no hydrogen 3.097 N/A LYS 257.A N MET 253.A O no hydrogen 2.786 N/A GLY 259.A N LEU 256.A O no hydrogen 3.110 N/A THR 260.A N SER 255.A O no hydrogen 3.364 N/A THR 260.A OG1 SER 255.A O no hydrogen 2.707 N/A GLY 261.A N TYR 232.A O no hydrogen 3.140 N/A GLY 261.A N GLY 233.A O no hydrogen 3.038 N/A LEU 262.A N GLY 233.A O no hydrogen 3.039 N/A LYS 264.A N VAL 235.A O no hydrogen 2.890 N/A LEU 265.A N ILE 283.A O no hydrogen 2.831 N/A ALA 266.A N ILE 237.A O no hydrogen 2.761 N/A VAL 267.A N VAL 285.A O no hydrogen 3.270 N/A PHE 269.A N ILE 287.A O no hydrogen 2.959 N/A ASN 272.A N PRO 268.A O no hydrogen 3.207 N/A ASN 272.A ND2 SER 284.A O no hydrogen 3.032 N/A LEU 273.A N PRO 270.A O no hydrogen 2.972 N/A ILE 274.A N GLN 271.A O no hydrogen 3.178 N/A ALA 275.A N ASN 272.A O no hydrogen 3.240 N/A THR 276.A OG1 LEU 273.A O no hydrogen 3.281 N/A SER 277.A N LEU 273.A O no hydrogen 3.126 N/A SER 277.A OG ILE 274.A O no hydrogen 2.883 N/A ARG 278.A N ALA 275.A O no hydrogen 3.190 N/A PHE 279.A N ALA 275.A O no hydrogen 2.813 N/A GLU 281.A N GLU 281.A OE2 no hydrogen 2.685 N/A LEU 282.A N PHE 279.A O no hydrogen 3.109 N/A ILE 283.A N VAL 263.A O no hydrogen 3.344 N/A SER 284.A OG ASN 272.A O no hydrogen 2.847 N/A VAL 285.A N LEU 265.A O no hydrogen 2.759 N/A ILE 287.A N VAL 267.A O no hydrogen 2.889 N/A GLY 292.A N THR 289.A OG1 no hydrogen 2.884 N/A SER 295.A N ASN 298.A OD1 no hydrogen 3.253 N/A GLN 297.A N SER 295.A OG no hydrogen 3.369 N/A GLN 297.A NE2 ASP 288.A O no hydrogen 3.366 N/A ASN 298.A N SER 295.A O no hydrogen 2.787 N/A ASN 298.A ND2 ASP 288.A O no hydrogen 2.853 N/A LEU 299.A N LEU 296.A O no hydrogen 2.974 N/A GLN 300.A NE2 GLN 300.A O no hydrogen 2.968 N/A CYS 302.A N ASN 298.A O no hydrogen 3.198 N/A CYS 302.A SG ASN 298.A O no hydrogen 3.384 N/A LEU 303.A N LEU 299.A O no hydrogen 3.066 N/A GLU 304.A N GLN 300.A O no hydrogen 2.995 N/A LEU 305.A N GLU 301.A O no hydrogen 3.022 N/A SER 306.A N CYS 302.A O no hydrogen 2.978 N/A SER 306.A OG CYS 302.A O no hydrogen 2.832 N/A LYS 307.A N LEU 303.A O no hydrogen 3.233 N/A LYS 307.A N GLU 304.A O no hydrogen 3.193 N/A LYS 307.A NZ GLU 304.A OE1 no hydrogen 2.880 N/A LYS 307.A NZ GLU 304.A OE2 no hydrogen 2.867 N/A VAL 309.A N SER 306.A O no hydrogen 3.283 N/A ASP 310.A N LYS 234.A O no hydrogen 2.950 N/A VAL 312.A N PRO 338.A O no hydrogen 3.112 N/A ALA 313.A N LEU 236.A O no hydrogen 2.867 N/A ILE 314.A N VAL 340.A O no hydrogen 2.897 N/A GLY 315.A N ILE 238.A O no hydrogen 3.160 N/A LEU 318.A N GLY 315.A O no hydrogen 3.160 N/A GLY 319.A N ASP 344.A OD2 no hydrogen 2.892 N/A VAL 324.A N ASN 321.A OD1 no hydrogen 2.977 N/A ARG 325.A N ASN 321.A O no hydrogen 2.976 N/A GLU 326.A N GLU 322.A O no hydrogen 2.971 N/A PHE 327.A N HIS 323.A O no hydrogen 3.056 N/A VAL 328.A N VAL 324.A O no hydrogen 2.759 N/A ASN 329.A N ARG 325.A O no hydrogen 3.156 N/A ASN 329.A ND2 ARG 325.A O no hydrogen 2.828 N/A ASN 329.A ND2 VAL 348.A O no hydrogen 3.020 N/A GLU 330.A N GLU 326.A O no hydrogen 3.125 N/A PHE 331.A N PHE 327.A O no hydrogen 2.917 N/A LEU 332.A N VAL 328.A O no hydrogen 3.012 N/A LYS 333.A N ASN 329.A O no hydrogen 3.013 N/A THR 334.A N GLU 330.A O no hydrogen 3.175 N/A THR 334.A N PHE 331.A O no hydrogen 2.992 N/A THR 334.A OG1 GLU 330.A O no hydrogen 3.079 N/A LEU 335.A N PHE 331.A O no hydrogen 2.690 N/A LYS 337.A NZ SER 306.A O no hydrogen 2.830 N/A LYS 337.A NZ LYS 307.A O no hydrogen 3.097 N/A LYS 337.A NZ VAL 309.A O no hydrogen 2.766 N/A ALA 339.A N PRO 360.A O no hydrogen 3.123 N/A VAL 340.A N VAL 312.A O no hydrogen 2.861 N/A ILE 341.A N VAL 362.A O no hydrogen 2.791 N/A ASP 342.A N ILE 314.A O no hydrogen 3.065 N/A ALA 345.A N ASP 342.A O no hydrogen 2.922 N/A ILE 346.A N ASP 342.A O no hydrogen 3.391 N/A ILE 346.A N ALA 343.A O no hydrogen 2.838 N/A ASN 347.A N ALA 343.A O no hydrogen 3.043 N/A ASN 347.A ND2 ASP 344.A OD1 no hydrogen 3.005 N/A VAL 348.A N ASP 344.A O no hydrogen 3.127 N/A LEU 349.A N ILE 346.A O no hydrogen 3.132 N/A ASP 350.A N ASN 329.A OD1 no hydrogen 2.855 N/A SER 352.A N ASP 350.A OD1 no hydrogen 2.977 N/A SER 352.A OG ASP 350.A OD1 no hydrogen 3.078 N/A VAL 353.A N ASP 350.A O no hydrogen 3.024 N/A LYS 355.A N THR 351.A O no hydrogen 3.469 N/A LYS 355.A NZ ASN 395.A OD1 no hydrogen 2.517 N/A GLU 356.A N SER 352.A O no hydrogen 3.271 N/A ARG 357.A N VAL 353.A O no hydrogen 3.171 N/A ARG 357.A NH1 LEU 332.A O no hydrogen 2.920 N/A ARG 357.A NH1 LEU 335.A O no hydrogen 2.763 N/A ARG 357.A NH2 LYS 337.A O no hydrogen 2.728 N/A ARG 357.A NH2 PRO 360.A O no hydrogen 2.914 N/A VAL 362.A N ALA 339.A O no hydrogen 2.929 N/A LEU 363.A N VAL 398.A O no hydrogen 2.908 N/A THR 364.A N ILE 341.A O no hydrogen 3.056 N/A THR 364.A OG1 ASP 342.A OD1 no hydrogen 2.658 N/A HIS 366.A N GLU 369.A OE1 no hydrogen 3.084 N/A GLY 368.A N HIS 366.A ND1 no hydrogen 3.191 N/A MET 370.A N HIS 366.A O no hydrogen 2.924 N/A ALA 371.A N PRO 367.A O no hydrogen 2.846 N/A ARG 372.A N GLY 368.A O no hydrogen 3.120 N/A LEU 373.A N GLU 369.A O no hydrogen 2.869 N/A VAL 374.A N MET 370.A O no hydrogen 2.990 N/A LYS 375.A N ARG 372.A O no hydrogen 3.391 N/A LYS 376.A N ALA 371.A O no hydrogen 3.004 N/A ASP 380.A N THR 377.A OG1 no hydrogen 3.040 N/A VAL 381.A N THR 377.A O no hydrogen 3.286 N/A VAL 381.A N VAL 378.A O no hydrogen 3.227 N/A LYS 382.A N VAL 378.A O no hydrogen 2.896 N/A ASN 384.A N VAL 381.A O no hydrogen 2.968 N/A ASN 384.A ND2 ASP 380.A O no hydrogen 2.867 N/A TYR 385.A N TYR 383.A O no hydrogen 3.104 N/A TYR 385.A OH ASN 155.A O no hydrogen 2.741 N/A LEU 387.A N ASN 384.A OD1 no hydrogen 3.012 N/A ALA 388.A N ASN 384.A O no hydrogen 3.022 N/A GLU 389.A N TYR 385.A O no hydrogen 2.871 N/A GLU 390.A N GLU 386.A O no hydrogen 3.020 N/A PHE 391.A N LEU 387.A O no hydrogen 2.979 N/A ALA 392.A N ALA 388.A O no hydrogen 2.950 N/A LYS 393.A N GLU 389.A O no hydrogen 2.976 N/A GLU 394.A N GLU 390.A O no hydrogen 2.864 N/A ASN 395.A N PHE 391.A O no hydrogen 3.005 N/A ASN 395.A ND2 PHE 391.A O no hydrogen 2.924 N/A ASP 396.A N LYS 393.A O no hydrogen 3.397 N/A CYS 397.A N ALA 392.A O no hydrogen 3.108 N/A CYS 397.A SG VAL 398.A O no hydrogen 3.915 N/A VAL 398.A N ALA 361.A O no hydrogen 3.072 N/A LEU 399.A N THR 409.A O no hydrogen 2.822 N/A VAL 400.A N LEU 363.A O no hydrogen 2.848 N/A LEU 401.A N ILE 407.A O no hydrogen 2.897 N/A LYS 402.A N PRO 365.A O no hydrogen 2.972 N/A LYS 402.A NZ ASP 342.A OD1 no hydrogen 3.296 N/A LYS 402.A NZ THR 364.A O no hydrogen 2.824 N/A SER 403.A N THR 406.A OG1 no hydrogen 3.304 N/A SER 403.A OG LYS 402.A O no hydrogen 2.469 N/A THR 405.A OG1 ILE 180.A O no hydrogen 2.713 N/A THR 406.A N ASN 417.A O no hydrogen 3.154 N/A THR 406.A OG1 SER 403.A O no hydrogen 2.946 N/A ILE 407.A N LEU 401.A O no hydrogen 3.120 N/A VAL 408.A N LEU 415.A O no hydrogen 2.832 N/A THR 409.A N LEU 399.A O no hydrogen 2.953 N/A THR 409.A OG1 LYS 413.A O no hydrogen 3.180 N/A THR 409.A OG1 THR 414.A OG1 no hydrogen 2.816 N/A ASP 410.A N LYS 413.A O no hydrogen 3.239 N/A GLY 411.A N THR 409.A OG1 no hydrogen 3.006 N/A GLU 412.A N ASP 410.A OD1 no hydrogen 2.777 N/A LYS 413.A N ASP 410.A OD1 no hydrogen 2.806 N/A THR 414.A OG1 GLU 389.A OE2 no hydrogen 2.586 N/A THR 414.A OG1 THR 409.A OG1 no hydrogen 2.816 N/A LEU 415.A N VAL 408.A O no hydrogen 2.784 N/A PHE 416.A N TYR 209.A O no hydrogen 2.763 N/A ASN 417.A N THR 406.A O no hydrogen 2.799 N/A ASN 417.A ND2 THR 419.A OG1 no hydrogen 2.966 N/A THR 419.A OG1 TYR 456.A O no hydrogen 2.833 N/A GLY 420.A N GLU 463.A OE2 no hydrogen 2.714 N/A THR 422.A N GLU 469.A OE2 no hydrogen 3.016 N/A THR 422.A OG1 GLU 469.A OE2 no hydrogen 2.517 N/A GLY 423.A N ASN 421.A OD1 no hydrogen 2.870 N/A LEU 424.A N ASN 421.A O no hydrogen 3.191 N/A SER 425.A N THR 422.A O no hydrogen 3.023 N/A LYS 426.A NZ ARG 470.A O no hydrogen 2.796 N/A LYS 426.A NZ LEU 472.A O no hydrogen 2.849 N/A SER 429.A N LYS 426.A O no hydrogen 3.409 N/A SER 429.A OG LEU 424.A O no hydrogen 2.572 N/A SER 429.A OG LYS 426.A O no hydrogen 3.352 N/A VAL 432.A N GLY 428.A O no hydrogen 3.192 N/A LEU 433.A N SER 429.A O no hydrogen 3.195 N/A THR 434.A N GLY 430.A O no hydrogen 3.116 N/A THR 434.A OG1 ASP 342.A OD2 no hydrogen 2.548 N/A THR 434.A OG1 GLY 430.A O no hydrogen 3.264 N/A GLY 435.A N ASP 431.A O no hydrogen 3.414 N/A MET 436.A N VAL 432.A O no hydrogen 3.013 N/A ILE 437.A N LEU 433.A O no hydrogen 3.032 N/A ALA 438.A N THR 434.A O no hydrogen 3.152 N/A GLY 439.A N GLY 435.A O no hydrogen 2.891 N/A PHE 440.A N MET 436.A O no hydrogen 2.971 N/A ILE 441.A N ILE 437.A O no hydrogen 2.970 N/A ALA 442.A N ALA 438.A O no hydrogen 2.962 N/A GLN 443.A N GLY 439.A O no hydrogen 3.089 N/A GLN 443.A NE2 VAL 258.A O no hydrogen 3.017 N/A GLN 443.A NE2 GLY 439.A O no hydrogen 3.337 N/A GLY 444.A N ILE 441.A O no hydrogen 2.849 N/A LEU 445.A N PHE 440.A O no hydrogen 3.016 N/A SER 446.A N GLU 449.A OE1 no hydrogen 2.918 N/A GLU 449.A N SER 446.A OG no hydrogen 2.962 N/A ALA 450.A N SER 446.A O no hydrogen 2.756 N/A SER 451.A N PRO 447.A O no hydrogen 3.043 N/A SER 451.A OG PRO 447.A O no hydrogen 2.692 N/A THR 452.A N LEU 448.A O no hydrogen 2.985 N/A THR 452.A OG1 LEU 448.A O no hydrogen 2.714 N/A VAL 453.A N GLU 449.A O no hydrogen 2.974 N/A SER 454.A N ALA 450.A O no hydrogen 3.014 N/A SER 454.A OG ALA 450.A O no hydrogen 2.791 N/A VAL 455.A N SER 451.A O no hydrogen 3.049 N/A TYR 456.A N THR 452.A O no hydrogen 3.411 N/A LEU 457.A N VAL 453.A O no hydrogen 2.972 N/A HIS 458.A N SER 454.A O no hydrogen 2.877 N/A HIS 458.A NE2 SER 429.A O no hydrogen 2.802 N/A GLY 459.A N VAL 455.A O no hydrogen 3.149 N/A PHE 460.A N TYR 456.A O no hydrogen 2.906 N/A ALA 461.A N LEU 457.A O no hydrogen 2.883 N/A ALA 462.A N HIS 458.A O no hydrogen 3.440 N/A GLU 463.A N GLY 459.A O no hydrogen 3.176 N/A LEU 464.A N ALA 461.A O no hydrogen 2.967 N/A PHE 465.A N ALA 462.A O no hydrogen 3.073 N/A GLU 466.A N GLU 466.A OE1 no hydrogen 2.784 N/A ARG 470.A N ASP 468.A OD1 no hydrogen 2.970 N/A ARG 470.A NE ASP 468.A OD1 no hydrogen 2.962 N/A GLY 471.A N ASP 468.A O no hydrogen 2.950 N/A LEU 472.A N GLU 469.A O no hydrogen 3.160 N/A LEU 477.A N THR 473.A O no hydrogen 2.868 N/A LEU 478.A N ALA 474.A O no hydrogen 2.917 N/A ARG 479.A N SER 475.A O no hydrogen 3.415 N/A ARG 479.A NE GLU 476.A OE2 no hydrogen 2.730 N/A ARG 479.A NH1 GLU 466.A OE2 no hydrogen 3.285 N/A ARG 479.A NH2 GLU 466.A OE1 no hydrogen 3.410 N/A ARG 479.A NH2 GLU 476.A OE2 no hydrogen 2.515 N/A LEU 480.A N GLU 476.A O no hydrogen 3.179 N/A LEU 480.A N LEU 477.A O no hydrogen 3.033 N/A ILE 481.A N LEU 478.A O no hydrogen 3.337 N/A ALA 484.A N LEU 480.A O no hydrogen 2.922 N/A ILE 485.A N ILE 481.A O no hydrogen 2.944 N/A ARG 486.A N PRO 482.A O no hydrogen 2.964 N/A ARG 487.A N GLU 483.A O no hydrogen 2.902 N/A ARG 487.A NE GLU 483.A OE2 no hydrogen 2.905 N/A ARG 487.A NH2 GLU 483.A OE2 no hydrogen 3.369 N/A LEU 488.A N ALA 484.A O no hydrogen 3.035 N/A LYS 489.A N ARG 486.A O no hydrogen 3.095 N/A