Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vj7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 83.A O no hydrogen 3.272 N/A TYR 2.A N LEU 83.A O no hydrogen 2.991 N/A ILE 4.A N ASP 81.A O no hydrogen 2.787 N/A LEU 5.A N LYS 18.A O no hydrogen 2.836 N/A GLU 6.A N LYS 18.A O no hydrogen 3.403 N/A LYS 7.A NZ ALA 74.A O no hydrogen 2.776 N/A LYS 7.A NZ LEU 77.A O no hydrogen 3.063 N/A LYS 8.A N TRP 16.A O no hydrogen 3.126 N/A ILE 10.A N ASN 14.A O no hydrogen 3.068 N/A MET 12.A N PRO 137.A O no hydrogen 3.222 N/A ARG 13.A NE THR 65.A O no hydrogen 2.989 N/A ARG 13.A NH2 THR 65.A O no hydrogen 3.010 N/A ASN 14.A N ALA 11.A O no hydrogen 3.235 N/A THR 15.A N VAL 63.A O no hydrogen 3.107 N/A TRP 16.A N LYS 8.A O no hydrogen 2.869 N/A TRP 16.A NE1 GLU 6.A OE1 no hydrogen 3.052 N/A TYR 17.A N LEU 61.A O no hydrogen 2.785 N/A LYS 18.A N GLU 6.A O no hydrogen 3.054 N/A LYS 18.A NZ GLU 6.A OE1 no hydrogen 3.195 N/A LYS 18.A NZ GLU 6.A OE2 no hydrogen 2.781 N/A VAL 19.A N ILE 59.A O no hydrogen 2.796 N/A TYR 20.A N LYS 3.A O no hydrogen 2.985 N/A ALA 21.A N GLY 57.A O no hydrogen 2.984 N/A HIS 23.A NE2 VAL 86.A O no hydrogen 2.907 N/A ALA 25.A N ALA 21.A O no hydrogen 3.113 N/A LYS 26.A N PRO 22.A O no hydrogen 3.202 N/A LYS 26.A NZ ARG 54.A O no hydrogen 3.440 N/A LYS 27.A N VAL 24.A O no hydrogen 3.080 N/A VAL 28.A N VAL 24.A O no hydrogen 2.836 N/A GLN 32.A N GLN 29.A O no hydrogen 2.942 N/A GLN 32.A NE2 GLY 91.A O no hydrogen 2.872 N/A PHE 33.A N LEU 90.A O no hydrogen 2.983 N/A VAL 34.A N LEU 47.A O no hydrogen 2.756 N/A ILE 35.A N ALA 87.A O no hydrogen 2.945 N/A VAL 36.A N ILE 45.A O no hydrogen 3.011 N/A ARG 37.A N ASN 85.A O no hydrogen 3.040 N/A ARG 37.A NE ASN 85.A OD1 no hydrogen 2.791 N/A ARG 37.A NH2 ASN 85.A OD1 no hydrogen 2.871 N/A GLY 42.A N PHE 39.A O no hydrogen 2.853 N/A ARG 44.A NE VAL 223.A O no hydrogen 3.045 N/A ARG 44.A NH2 ASP 224.A O no hydrogen 2.769 N/A ILE 45.A N VAL 36.A O no hydrogen 2.907 N/A LEU 47.A N VAL 34.A O no hydrogen 2.915 N/A VAL 50.A N VAL 60.A O no hydrogen 2.697 N/A ASP 53.A N TRP 58.A O no hydrogen 3.130 N/A ARG 54.A NH1 ALA 25.A O no hydrogen 2.800 N/A ARG 54.A NH1 VAL 28.A O no hydrogen 2.802 N/A ARG 54.A NH2 VAL 28.A O no hydrogen 2.778 N/A GLU 56.A N ASP 53.A OD1 no hydrogen 2.898 N/A GLY 57.A N ASP 53.A O no hydrogen 2.973 N/A ILE 59.A N VAL 19.A O no hydrogen 2.803 N/A VAL 60.A N MET 51.A O no hydrogen 2.791 N/A LEU 61.A N TYR 17.A O no hydrogen 2.923 N/A VAL 63.A N THR 15.A O no hydrogen 3.041 N/A THR 65.A N ARG 13.A O no hydrogen 2.783 N/A ARG 66.A N THR 70.A OG1 no hydrogen 2.804 N/A GLY 67.A N THR 70.A OG1 no hydrogen 3.013 N/A THR 69.A OG1 GLU 43.A OE2 no hydrogen 2.695 N/A THR 70.A OG1 PHE 64.A O no hydrogen 3.469 N/A THR 70.A OG1 GLY 67.A O no hydrogen 3.341 N/A MET 71.A N GLY 67.A O no hydrogen 2.760 N/A ARG 72.A N LYS 68.A O no hydrogen 2.779 N/A ARG 72.A NE GLU 76.A OE1 no hydrogen 2.922 N/A ARG 72.A NH2 GLU 76.A OE1 no hydrogen 3.088 N/A MET 73.A N THR 69.A O no hydrogen 3.256 N/A ALA 74.A N THR 70.A O no hydrogen 3.313 N/A VAL 75.A N MET 71.A O no hydrogen 2.997 N/A GLU 76.A N ARG 72.A O no hydrogen 2.958 N/A LEU 77.A N MET 73.A O no hydrogen 3.277 N/A LYS 78.A N ASP 81.A OD2 no hydrogen 3.033 N/A GLY 80.A N ILE 4.A O no hydrogen 2.899 N/A ASP 81.A N LYS 78.A O no hydrogen 2.835 N/A LEU 83.A N TYR 2.A O no hydrogen 2.759 N/A ASN 85.A N ARG 37.A O no hydrogen 3.107 N/A ALA 87.A N ILE 35.A O no hydrogen 2.839 N/A LEU 90.A N PHE 33.A O no hydrogen 2.867 N/A THR 92.A N GLY 247.A O no hydrogen 2.760 N/A THR 92.A OG1 VAL 245.A O no hydrogen 2.673 N/A VAL 94.A N PRO 30.A O no hydrogen 2.787 N/A PHE 99.A N ASN 126.A OD1 no hydrogen 2.771 N/A GLY 100.A N ASN 126.A OD1 no hydrogen 2.709 N/A LYS 101.A N ASP 189.A OD2 no hydrogen 2.837 N/A LYS 101.A NZ GLU 186.A OE1 no hydrogen 2.790 N/A ILE 102.A N ASP 127.A O no hydrogen 3.279 N/A LEU 103.A N LEU 190.A O no hydrogen 2.901 N/A ALA 104.A N THR 129.A O no hydrogen 3.027 N/A ILE 105.A N PHE 192.A O no hydrogen 2.699 N/A GLY 106.A N LEU 131.A O no hydrogen 2.787 N/A ALA 107.A N VAL 194.A O no hydrogen 2.839 N/A TYR 108.A N VAL 133.A O no hydrogen 2.912 N/A TYR 108.A OH SER 172.A OG no hydrogen 2.994 N/A THR 109.A OG1 ASN 14.A OD1 no hydrogen 2.727 N/A GLY 110.A N ALA 107.A O no hydrogen 2.935 N/A VAL 112.A N THR 109.A O no hydrogen 3.233 N/A GLU 113.A N GLY 110.A O no hydrogen 3.065 N/A VAL 114.A N GLY 110.A O no hydrogen 3.268 N/A TYR 115.A N ILE 111.A O no hydrogen 2.977 N/A ALA 118.A N VAL 114.A O no hydrogen 2.777 N/A LYS 119.A N TYR 115.A O no hydrogen 3.155 N/A ALA 120.A N PRO 116.A O no hydrogen 3.448 N/A TRP 121.A N ILE 117.A O no hydrogen 3.138 N/A TRP 121.A NE1 PRO 95.A O no hydrogen 3.300 N/A GLN 122.A N ALA 118.A O no hydrogen 3.104 N/A GLU 123.A N LYS 119.A O no hydrogen 3.023 N/A ILE 124.A N ALA 120.A O no hydrogen 2.974 N/A GLY 125.A N GLN 122.A O no hydrogen 3.042 N/A ASN 126.A N TRP 121.A O no hydrogen 2.979 N/A ASN 126.A ND2 GLU 97.A O no hydrogen 3.024 N/A ASN 126.A ND2 TRP 121.A O no hydrogen 2.991 N/A ASP 127.A N GLY 100.A O no hydrogen 2.791 N/A VAL 128.A N GLN 122.A OE1 no hydrogen 3.099 N/A THR 129.A N ILE 102.A O no hydrogen 2.814 N/A LEU 131.A N ALA 104.A O no hydrogen 2.881 N/A HIS 132.A N HIS 152.A O no hydrogen 3.414 N/A HIS 132.A NE2 TYR 108.A O no hydrogen 2.927 N/A VAL 133.A N GLY 106.A O no hydrogen 3.151 N/A GLU 136.A N PRO 156.A O no hydrogen 2.994 N/A MET 138.A N PHE 135.A O no hydrogen 2.959 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.611 N/A LEU 145.A N LEU 141.A O no hydrogen 3.050 N/A GLU 146.A N GLU 143.A O no hydrogen 3.145 N/A LYS 147.A N GLU 144.A O no hydrogen 3.037 N/A THR 150.A OG1 HIS 152.A NE2 no hydrogen 3.378 N/A VAL 154.A N HIS 132.A O no hydrogen 3.111 N/A ASN 162.A N LEU 159.A O no hydrogen 3.338 N/A GLN 163.A NE2 LEU 166.A O no hydrogen 3.267 N/A SER 172.A OG TYR 108.A OH no hydrogen 2.994 N/A GLN 173.A NE2 ASN 170.A O no hydrogen 3.366 N/A LYS 176.A NZ ASP 199.A O no hydrogen 3.393 N/A GLU 177.A N GLN 173.A O no hydrogen 3.188 N/A LYS 178.A N ARG 174.A O no hydrogen 3.046 N/A VAL 179.A N LEU 175.A O no hydrogen 2.740 N/A ARG 180.A N LYS 176.A O no hydrogen 3.059 N/A GLU 181.A N LYS 178.A O no hydrogen 3.385 N/A LEU 183.A N ARG 180.A O no hydrogen 3.365 N/A SER 185.A OG LEU 182.A O no hydrogen 3.372 N/A TRP 188.A NE1 LEU 182.A O no hydrogen 2.929 N/A ASP 189.A N LYS 101.A O no hydrogen 2.788 N/A LEU 190.A N LYS 101.A O no hydrogen 3.380 N/A VAL 191.A N PRO 213.A O no hydrogen 3.025 N/A PHE 192.A N LEU 103.A O no hydrogen 2.794 N/A MET 193.A N LYS 215.A O no hydrogen 3.261 N/A VAL 194.A N ILE 105.A O no hydrogen 2.941 N/A ASP 199.A N PRO 196.A O no hydrogen 2.805 N/A GLN 200.A N PRO 196.A O no hydrogen 2.954 N/A GLN 200.A NE2 MET 193.A O no hydrogen 3.245 N/A GLN 200.A NE2 ASP 217.A O no hydrogen 2.992 N/A LYS 201.A N VAL 197.A O no hydrogen 2.920 N/A LYS 201.A NZ ASP 258.A OD1 no hydrogen 3.398 N/A GLN 202.A N GLY 198.A O no hydrogen 3.164 N/A GLN 202.A NE2 GLN 173.A OE1 no hydrogen 2.830 N/A GLN 202.A NE2 GLY 198.A O no hydrogen 3.552 N/A VAL 203.A N ASP 199.A O no hydrogen 3.133 N/A PHE 204.A N GLN 200.A O no hydrogen 2.937 N/A GLU 205.A N LYS 201.A O no hydrogen 2.938 N/A VAL 206.A N VAL 203.A O no hydrogen 2.994 N/A VAL 207.A N VAL 203.A O no hydrogen 2.993 N/A LYS 208.A N PHE 204.A O no hydrogen 2.801 N/A GLU 209.A N VAL 206.A O no hydrogen 3.143 N/A TYR 210.A N VAL 207.A O no hydrogen 3.009 N/A LYS 215.A N VAL 191.A O no hydrogen 2.940 N/A VAL 216.A N PHE 250.A O no hydrogen 2.843 N/A ASP 217.A N MET 193.A O no hydrogen 3.273 N/A LEU 218.A N PRO 248.A O no hydrogen 2.805 N/A HIS 219.A NE2 GLU 113.A OE2 no hydrogen 2.704 N/A THR 226.A N ASP 224.A OD2 no hydrogen 2.864 N/A THR 226.A OG1 ASP 224.A OD2 no hydrogen 3.089 N/A MET 228.A N ASP 224.A OD2 no hydrogen 3.028 N/A CYS 229.A SG ASP 224.A OD1 no hydrogen 1.922 N/A ARG 233.A N GLY 230.A O no hydrogen 3.381 N/A ARG 233.A NH1 GLY 230.A O no hydrogen 3.122 N/A VAL 234.A N LYS 241.A O no hydrogen 2.858 N/A THR 235.A N GLU 259.A OE2 no hydrogen 3.315 N/A THR 235.A OG1 GLU 259.A OE1 no hydrogen 3.150 N/A VAL 236.A N GLU 239.A O no hydrogen 2.784 N/A GLY 237.A N GLN 254.A O no hydrogen 2.881 N/A GLU 239.A N VAL 236.A O no hydrogen 3.005 N/A LYS 241.A N VAL 234.A O no hydrogen 2.783 N/A PHE 242.A N ASP 246.A OD2 no hydrogen 2.850 N/A ALA 243.A N CYS 232.A O no hydrogen 3.281 N/A VAL 245.A N PHE 242.A O no hydrogen 3.020 N/A ASP 246.A N PHE 242.A O no hydrogen 2.810 N/A GLY 247.A N ALA 243.A O no hydrogen 3.121 N/A PHE 250.A N VAL 216.A O no hydrogen 3.019 N/A ALA 252.A N MET 214.A O no hydrogen 2.803 N/A TYR 253.A N ASP 251.A OD1 no hydrogen 2.905 N/A TYR 253.A OH VAL 212.A O no hydrogen 2.668 N/A GLN 254.A N ASP 251.A O no hydrogen 2.805 N/A TRP 257.A NE1 ALA 252.A O no hydrogen 3.162 N/A GLU 259.A N ASP 256.A OD1 no hydrogen 3.195 N/A LEU 260.A N ASP 256.A O no hydrogen 3.267 N/A ILE 261.A N TRP 257.A O no hydrogen 2.958 N/A HIS 262.A N ASP 258.A O no hydrogen 3.349 N/A ARG 263.A N LEU 260.A O no hydrogen 3.218 N/A ARG 263.A NH2 ALA 231.A O no hydrogen 3.553 N/A VAL 264.A N ILE 261.A O no hydrogen 3.250 N/A ALA 268.A N GLY 265.A O no hydrogen 3.286 N/A GLU 271.A N TYR 267.A O no hydrogen 2.795 N/A LYS 272.A N ALA 268.A O no hydrogen 2.843 N/A LEU 273.A N LYS 269.A O no hydrogen 3.128 N/A ALA 274.A N LEU 270.A O no hydrogen 2.898 N/A LEU 275.A N GLU 271.A O no hydrogen 3.119 N/A GLU 276.A N LYS 272.A O no hydrogen 2.901 N/A LYS 277.A N LEU 273.A O no hydrogen 3.116 N/A TYR 278.A N ALA 274.A O no hydrogen 3.337 N/A TYR 278.A OH GLU 76.A OE2 no hydrogen 3.192 N/A MET 279.A N LEU 275.A O no hydrogen 2.814 N/A GLU 280.A N LYS 277.A O no hydrogen 3.351 N/A