Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 127.A O no hydrogen 2.924 N/A THR 3.A OG1 VAL 127.A O no hydrogen 3.461 N/A ARG 4.A NE THR 3.A O no hydrogen 3.069 N/A ARG 4.A NH2 THR 3.A O no hydrogen 3.491 N/A LYS 5.A NZ PHE 99.A O no hydrogen 2.738 N/A LYS 5.A NZ ILE 100.A O no hydrogen 3.188 N/A LYS 5.A NZ ASP 103.A OD2 no hydrogen 2.964 N/A GLY 6.A N ASP 51.A O no hydrogen 3.078 N/A ILE 7.A N ALA 106.A O no hydrogen 2.799 N/A ILE 8.A N LEU 53.A O no hydrogen 2.982 N/A LEU 9.A N VAL 108.A O no hydrogen 3.149 N/A ALA 10.A N ILE 55.A O no hydrogen 2.696 N/A SER 13.A OG TYR 18.A OH no hydrogen 3.375 N/A LEU 17.A N GLY 14.A O no hydrogen 3.074 N/A TYR 18.A N THR 15.A O no hydrogen 3.182 N/A THR 21.A N LEU 17.A O no hydrogen 3.326 N/A THR 21.A OG1 GLY 14.A O no hydrogen 2.507 N/A MET 22.A N PRO 19.A O no hydrogen 3.024 N/A GLN 27.A NE2 GLN 26.A OE1 no hydrogen 3.436 N/A LEU 28.A N SER 25.A O no hydrogen 2.934 N/A LEU 29.A N GLN 26.A O no hydrogen 3.115 N/A ILE 31.A N LYS 34.A O no hydrogen 2.935 N/A TYR 32.A OH GLU 245.A OE2 no hydrogen 2.927 N/A LYS 34.A NZ ASP 33.A OD1 no hydrogen 2.783 N/A LYS 34.A NZ TYR 39.A OH no hydrogen 3.154 N/A LYS 34.A NZ GLU 244.A OE2 no hydrogen 3.137 N/A LYS 34.A NZ VAL 251.A O no hydrogen 2.697 N/A MET 36.A N LEU 29.A O no hydrogen 2.710 N/A ILE 37.A N GLN 27.A O no hydrogen 2.908 N/A TYR 38.A N PRO 35.A O no hydrogen 2.867 N/A TYR 39.A N MET 36.A O no hydrogen 2.981 N/A TYR 39.A OH ILE 31.A O no hydrogen 2.738 N/A LEU 41.A N ILE 37.A O no hydrogen 3.181 N/A SER 42.A N TYR 38.A O no hydrogen 2.997 N/A SER 42.A OG TYR 38.A O no hydrogen 2.996 N/A THR 43.A N TYR 39.A O no hydrogen 3.134 N/A THR 43.A OG1 TYR 39.A O no hydrogen 3.022 N/A LEU 44.A N PRO 40.A O no hydrogen 3.107 N/A MET 45.A N LEU 41.A O no hydrogen 2.904 N/A LEU 46.A N SER 42.A O no hydrogen 2.722 N/A ALA 47.A N LEU 44.A O no hydrogen 2.783 N/A GLY 48.A N MET 45.A O no hydrogen 2.791 N/A ILE 49.A N LEU 44.A O no hydrogen 3.164 N/A ARG 50.A NH1 GLY 75.A O no hydrogen 3.399 N/A ILE 52.A N ASN 77.A O no hydrogen 3.076 N/A LEU 53.A N GLY 6.A O no hydrogen 2.808 N/A ILE 54.A N GLN 79.A O no hydrogen 2.761 N/A ILE 55.A N ILE 8.A O no hydrogen 2.997 N/A SER 56.A OG ALA 10.A O no hydrogen 2.713 N/A THR 57.A N SER 56.A OG no hydrogen 2.691 N/A ASP 60.A N THR 57.A OG1 no hydrogen 2.891 N/A THR 61.A N THR 57.A O no hydrogen 2.884 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.628 N/A ARG 63.A N ASP 60.A O no hydrogen 2.902 N/A PHE 64.A N ASP 60.A O no hydrogen 3.147 N/A GLN 65.A N THR 61.A O no hydrogen 3.005 N/A GLN 66.A N PRO 62.A O no hydrogen 2.911 N/A LEU 67.A N ARG 63.A O no hydrogen 2.904 N/A LEU 68.A N PHE 64.A O no hydrogen 2.859 N/A GLY 69.A N GLN 65.A O no hydrogen 2.804 N/A GLY 71.A N LEU 68.A O no hydrogen 3.313 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.687 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.948 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.665 N/A GLN 73.A NE2 LEU 68.A O no hydrogen 2.817 N/A TRP 74.A N GLY 71.A O no hydrogen 2.911 N/A GLY 75.A N SER 72.A O no hydrogen 2.906 N/A LEU 76.A N GLY 71.A O no hydrogen 2.899 N/A ASN 77.A N ARG 50.A O no hydrogen 3.127 N/A LEU 78.A N ASP 70.A O no hydrogen 2.862 N/A GLN 79.A N ILE 52.A O no hydrogen 2.964 N/A TYR 80.A OH GLY 69.A O no hydrogen 2.645 N/A LYS 81.A N ILE 54.A O no hydrogen 3.098 N/A LYS 81.A NZ ILE 95.A O no hydrogen 2.559 N/A LYS 81.A NZ GLU 98.A OE2 no hydrogen 3.187 N/A GLN 83.A N SER 56.A O no hydrogen 2.811 N/A GLN 83.A NE2 GLY 88.A O no hydrogen 3.645 N/A GLN 83.A NE2 GLN 91.A OE1 no hydrogen 3.113 N/A SER 85.A OG ASP 87.A OD1 no hydrogen 3.011 N/A ASP 87.A N SER 85.A O no hydrogen 2.687 N/A ALA 90.A N LEU 198.A O no hydrogen 3.027 N/A GLN 91.A N GLY 88.A O no hydrogen 2.992 N/A ALA 92.A N THR 89.A O no hydrogen 3.057 N/A PHE 93.A N ALA 90.A O no hydrogen 3.141 N/A ILE 94.A N GLN 91.A O no hydrogen 2.841 N/A ILE 95.A N GLN 91.A O no hydrogen 2.961 N/A GLY 96.A N ALA 92.A O no hydrogen 2.928 N/A GLU 97.A N ILE 94.A O no hydrogen 3.425 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.862 N/A ILE 100.A N GLY 96.A O no hydrogen 2.825 N/A GLY 101.A N GLU 97.A O no hydrogen 2.995 N/A ASP 103.A N ILE 100.A O no hydrogen 3.106 N/A CYS 105.A N TYR 179.A O no hydrogen 3.150 N/A CYS 105.A SG ALA 106.A O no hydrogen 3.335 N/A ALA 106.A N LYS 5.A O no hydrogen 2.846 N/A LEU 107.A N TYR 177.A O no hydrogen 2.718 N/A VAL 108.A N ILE 7.A O no hydrogen 2.933 N/A LEU 109.A N GLY 175.A O no hydrogen 2.806 N/A GLY 110.A N LEU 9.A O no hydrogen 2.952 N/A ASN 112.A N LEU 109.A O no hydrogen 3.307 N/A ASN 112.A ND2 ASP 111.A OD1 no hydrogen 2.959 N/A ILE 113.A N LEU 225.A O no hydrogen 3.136 N/A TYR 115.A N ALA 223.A O no hydrogen 2.918 N/A LEU 119.A N GLY 116.A O no hydrogen 3.122 N/A LEU 122.A N ASP 118.A O no hydrogen 3.226 N/A MET 123.A N LEU 119.A O no hydrogen 3.189 N/A GLU 124.A N PRO 120.A O no hydrogen 2.922 N/A ALA 125.A N LYS 121.A O no hydrogen 3.372 N/A VAL 127.A N MET 123.A O no hydrogen 2.767 N/A ASN 128.A N GLU 124.A O no hydrogen 2.990 N/A LYS 129.A NZ ALA 133.A O no hydrogen 3.098 N/A LYS 129.A NZ ARG 212.A O no hydrogen 3.232 N/A LYS 129.A NZ SER 214.A OG no hydrogen 2.930 N/A GLY 132.A N ASP 180.A OD2 no hydrogen 2.700 N/A ALA 133.A N ARG 212.A O no hydrogen 3.186 N/A THR 134.A N PHE 178.A O no hydrogen 2.837 N/A VAL 135.A N SER 214.A O no hydrogen 3.076 N/A ALA 137.A N ALA 216.A O no hydrogen 2.912 N/A TYR 138.A N ALA 172.A O no hydrogen 2.820 N/A TYR 138.A OH TYR 222.A O no hydrogen 2.705 N/A VAL 140.A N ASN 170.A O no hydrogen 2.931 N/A ARG 145.A N ASP 142.A O no hydrogen 3.225 N/A TYR 146.A N PRO 143.A O no hydrogen 2.766 N/A TYR 146.A OH ASP 226.A OD2 no hydrogen 2.511 N/A VAL 148.A N GLU 161.A O no hydrogen 3.027 N/A VAL 149.A N TYR 171.A O no hydrogen 2.960 N/A GLU 150.A N SER 159.A O no hydrogen 2.958 N/A ASP 152.A N THR 156.A O no hydrogen 2.920 N/A GLY 155.A N ASP 152.A O no hydrogen 2.945 N/A GLY 155.A N ASP 152.A OD1 no hydrogen 2.973 N/A THR 156.A N ASP 152.A OD1 no hydrogen 3.046 N/A VAL 158.A N GLU 150.A O no hydrogen 2.763 N/A SER 159.A OG GLU 150.A OE1 no hydrogen 3.195 N/A GLU 161.A N VAL 148.A O no hydrogen 3.190 N/A LYS 163.A N TYR 146.A O no hydrogen 3.047 N/A LYS 163.A NZ ARG 145.A O no hydrogen 3.552 N/A LYS 163.A NZ GLU 162.A OE2 no hydrogen 3.091 N/A LYS 168.A NZ GLU 150.A OE1 no hydrogen 3.298 N/A LYS 168.A NZ SER 159.A OG no hydrogen 3.399 N/A LYS 168.A NZ GLU 161.A OE2 no hydrogen 3.431 N/A SER 169.A OG VAL 149.A O no hydrogen 2.678 N/A TYR 171.A N SER 169.A OG no hydrogen 3.031 N/A ALA 172.A N TYR 138.A O no hydrogen 2.819 N/A VAL 173.A N GLY 147.A O no hydrogen 2.673 N/A THR 174.A N PHE 136.A O no hydrogen 2.898 N/A LEU 176.A N THR 174.A OG1 no hydrogen 3.398 N/A TYR 177.A N LEU 107.A O no hydrogen 2.705 N/A PHE 178.A N THR 134.A O no hydrogen 3.058 N/A TYR 179.A N CYS 105.A O no hydrogen 2.974 N/A ASN 181.A ND2 GLY 101.A O no hydrogen 2.858 N/A ASN 181.A ND2 ASP 103.A O no hydrogen 2.890 N/A SER 182.A N ASP 180.A OD1 no hydrogen 2.973 N/A SER 182.A OG ASP 180.A OD1 no hydrogen 2.567 N/A SER 182.A OG ASP 180.A OD2 no hydrogen 3.398 N/A VAL 183.A N ASP 180.A O no hydrogen 3.281 N/A MET 186.A N SER 182.A O no hydrogen 3.446 N/A ALA 187.A N VAL 183.A O no hydrogen 2.994 N/A LYS 188.A N VAL 184.A O no hydrogen 3.030 N/A LYS 188.A NZ GLU 97.A OE2 no hydrogen 2.588 N/A ASN 189.A N GLU 185.A O no hydrogen 3.282 N/A ASN 189.A N MET 186.A O no hydrogen 3.279 N/A ASN 189.A ND2 GLU 185.A OE2 no hydrogen 3.238 N/A LEU 190.A N ALA 187.A O no hydrogen 3.253 N/A LYS 191.A NZ ASN 189.A O no hydrogen 3.029 N/A SER 193.A N GLU 197.A O no hydrogen 2.760 N/A SER 193.A OG GLU 197.A O no hydrogen 3.189 N/A ARG 195.A N SER 193.A OG no hydrogen 2.968 N/A GLY 196.A N SER 193.A O no hydrogen 2.942 N/A LEU 198.A N ASP 87.A O no hydrogen 2.968 N/A THR 201.A OG1 GLU 162.A OE1 no hydrogen 2.684 N/A ASP 202.A N GLU 199.A O no hydrogen 3.156 N/A ILE 203.A N ILE 200.A O no hydrogen 2.807 N/A ASN 204.A N ILE 200.A O no hydrogen 2.931 N/A ASN 204.A ND2 TYR 179.A OH no hydrogen 2.615 N/A ARG 205.A N THR 201.A O no hydrogen 2.934 N/A ILE 206.A N ASP 202.A O no hydrogen 3.219 N/A TYR 207.A N ILE 203.A O no hydrogen 3.097 N/A TYR 207.A OH ASP 180.A OD1 no hydrogen 2.745 N/A MET 208.A N ASN 204.A O no hydrogen 3.053 N/A GLU 209.A N ARG 205.A O no hydrogen 2.794 N/A GLN 210.A N ILE 206.A O no hydrogen 3.195 N/A GLY 211.A N MET 208.A O no hydrogen 2.859 N/A ARG 212.A N TYR 207.A O no hydrogen 2.827 N/A ARG 212.A NH1 GLN 210.A OE1 no hydrogen 2.466 N/A ARG 212.A NH2 SER 182.A OG no hydrogen 3.195 N/A SER 214.A N ALA 133.A O no hydrogen 3.084 N/A ALA 216.A N VAL 135.A O no hydrogen 2.846 N/A MET 218.A N ALA 137.A O no hydrogen 2.847 N/A TYR 222.A N GLY 219.A O no hydrogen 2.986 N/A TYR 222.A OH ASP 118.A O no hydrogen 3.089 N/A ALA 223.A N TYR 115.A O no hydrogen 2.675 N/A TRP 224.A N TYR 138.A OH no hydrogen 3.327 N/A TRP 224.A NE1 ASN 112.A OD1 no hydrogen 2.887 N/A LEU 225.A N ILE 113.A O no hydrogen 2.981 N/A THR 227.A OG1 ASP 111.A O no hydrogen 3.220 N/A THR 229.A N SER 232.A OG no hydrogen 3.407 N/A THR 229.A OG1 SER 232.A OG no hydrogen 3.325 N/A SER 232.A N THR 229.A OG1 no hydrogen 3.197 N/A SER 232.A OG ASP 226.A O no hydrogen 2.902 N/A SER 232.A OG THR 229.A O no hydrogen 3.163 N/A SER 232.A OG THR 229.A OG1 no hydrogen 3.325 N/A LEU 233.A N THR 229.A O no hydrogen 2.902 N/A ILE 234.A N HIS 230.A O no hydrogen 3.296 N/A GLU 235.A N GLN 231.A O no hydrogen 3.018 N/A ALA 236.A N SER 232.A O no hydrogen 2.947 N/A SER 237.A N LEU 233.A O no hydrogen 3.420 N/A SER 237.A OG LEU 233.A O no hydrogen 3.212 N/A ASN 238.A N ILE 234.A O no hydrogen 3.181 N/A PHE 239.A N GLU 235.A O no hydrogen 3.035 N/A ILE 240.A N ALA 236.A O no hydrogen 3.072 N/A ALA 241.A N SER 237.A O no hydrogen 2.929 N/A THR 242.A N ASN 238.A O no hydrogen 2.933 N/A THR 242.A OG1 ASN 238.A O no hydrogen 3.172 N/A ILE 243.A N PHE 239.A O no hydrogen 3.197 N/A GLU 244.A N ILE 240.A O no hydrogen 2.921 N/A GLU 245.A N ALA 241.A O no hydrogen 2.874 N/A ARG 246.A N THR 242.A O no hydrogen 3.207 N/A GLN 247.A N ILE 243.A O no hydrogen 2.926 N/A GLY 248.A N GLU 244.A O no hydrogen 2.711 N/A LYS 250.A N TYR 284.A OH no hydrogen 2.829 N/A LYS 250.A NZ ASP 33.A OD2 no hydrogen 2.835 N/A VAL 251.A N GLU 244.A OE2 no hydrogen 2.617 N/A CYS 253.A SG GLU 255.A OE1 no hydrogen 3.678 N/A CYS 253.A SG TYR 281.A OH no hydrogen 3.549 N/A GLU 255.A N GLU 255.A OE1 no hydrogen 2.606 N/A ILE 257.A N CYS 253.A O no hydrogen 2.950 N/A ALA 258.A N PRO 254.A O no hydrogen 2.863 N/A PHE 259.A N GLU 255.A O no hydrogen 3.094 N/A ARG 260.A N GLU 256.A O no hydrogen 2.850 N/A ARG 260.A NE GLU 256.A OE2 no hydrogen 2.890 N/A ARG 260.A NH2 GLU 256.A OE2 no hydrogen 3.174 N/A LYS 261.A N ILE 257.A O no hydrogen 2.851 N/A ASN 262.A N PHE 259.A O no hydrogen 2.927 N/A PHE 263.A N ALA 258.A O no hydrogen 2.786 N/A ASN 265.A N GLN 268.A OE1 no hydrogen 2.837 N/A GLN 267.A N GLN 267.A OE1 no hydrogen 3.205 N/A VAL 269.A N ASN 265.A O no hydrogen 3.284 N/A ILE 270.A N ALA 266.A O no hydrogen 2.862 N/A GLU 271.A N GLN 267.A O no hydrogen 2.940 N/A LEU 272.A N GLN 268.A O no hydrogen 2.940 N/A ALA 273.A N VAL 269.A O no hydrogen 2.742 N/A GLY 274.A N ILE 270.A O no hydrogen 2.922 N/A LEU 276.A N ALA 273.A O no hydrogen 2.729 N/A SER 277.A N GLY 274.A O no hydrogen 3.100 N/A SER 277.A OG GLY 274.A O no hydrogen 2.640 N/A LYS 278.A NZ PRO 275.A O no hydrogen 2.629 N/A ASN 279.A N LEU 276.A O no hydrogen 2.935 N/A TYR 281.A OH GLU 255.A OE1 no hydrogen 2.780 N/A LYS 283.A N ASN 279.A O no hydrogen 3.272 N/A TYR 284.A N ASP 280.A O no hydrogen 2.783 N/A TYR 284.A OH GLU 256.A OE1 no hydrogen 2.834 N/A TYR 284.A OH GLU 256.A OE2 no hydrogen 3.216 N/A LEU 285.A N TYR 281.A O no hydrogen 3.046 N/A LEU 286.A N GLY 282.A O no hydrogen 3.018 N/A LYS 287.A N LYS 283.A O no hydrogen 3.013 N/A MET 288.A N TYR 284.A O no hydrogen 3.075 N/A VAL 289.A N LEU 286.A O no hydrogen 3.239 N/A