Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.571 N/A LYS 7.A N GLU 4.A O no hydrogen 2.752 N/A VAL 8.A N LEU 5.A O no hydrogen 2.986 N/A LYS 9.A N LEU 5.A O no hydrogen 3.019 N/A GLU 10.A N GLU 6.A O no hydrogen 2.613 N/A ARG 11.A N LYS 7.A O no hydrogen 2.848 N/A ARG 11.A NE SER 57.A OG no hydrogen 2.788 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.078 N/A ILE 12.A N VAL 8.A O no hydrogen 3.068 N/A GLN 14.A N GLU 10.A O no hydrogen 3.034 N/A ILE 15.A N ARG 11.A O no hydrogen 3.279 N/A LEU 16.A N ILE 12.A O no hydrogen 2.636 N/A SER 17.A N GLU 13.A O no hydrogen 3.098 N/A PHE 19.A N LEU 16.A O no hydrogen 2.838 N/A MET 25.A N PRO 21.A O no hydrogen 3.135 N/A LYS 26.A NZ GLN 23.A O no hydrogen 2.479 N/A LEU 28.A N MET 25.A O no hydrogen 3.037 N/A LEU 30.A N LEU 28.A O no hydrogen 2.574 N/A VAL 37.A N MET 34.A O no hydrogen 2.781 N/A ARG 38.A N MET 34.A O no hydrogen 2.895 N/A LEU 39.A N LEU 35.A O no hydrogen 2.668 N/A SER 40.A N ARG 36.A O no hydrogen 3.242 N/A SER 40.A OG ALA 166.A O no hydrogen 2.624 N/A ILE 41.A N VAL 37.A O no hydrogen 2.649 N/A LEU 42.A N ARG 38.A O no hydrogen 3.294 N/A SER 43.A N LEU 39.A O no hydrogen 3.035 N/A SER 43.A OG LEU 167.A O no hydrogen 2.480 N/A PHE 44.A N SER 40.A O no hydrogen 3.053 N/A LYS 45.A N ILE 41.A O no hydrogen 2.903 N/A LYS 45.A NZ GLU 4.A OE2 no hydrogen 2.652 N/A ASN 46.A N LEU 42.A O no hydrogen 2.735 N/A ARG 47.A N SER 43.A O no hydrogen 2.804 N/A VAL 49.A N PHE 44.A O no hydrogen 3.105 N/A ALA 55.A N GLY 52.A O no hydrogen 2.798 N/A SER 57.A N GLU 53.A O no hydrogen 2.749 N/A SER 57.A OG GLU 53.A O no hydrogen 3.256 N/A LEU 59.A N ALA 55.A O no hydrogen 2.507 N/A ALA 60.A N ILE 56.A O no hydrogen 3.349 N/A ALA 61.A N SER 57.A O no hydrogen 3.165 N/A LEU 64.A N ALA 60.A O no hydrogen 3.259 N/A HIS 66.A N GLU 63.A O no hydrogen 3.064 N/A ALA 68.A N LEU 64.A O no hydrogen 3.344 N/A SER 69.A N VAL 65.A O no hydrogen 2.871 N/A SER 69.A OG VAL 65.A O no hydrogen 3.530 N/A SER 69.A OG HIS 66.A O no hydrogen 2.834 N/A LEU 70.A N HIS 66.A O no hydrogen 2.644 N/A LEU 71.A N LEU 67.A O no hydrogen 2.666 N/A ASP 73.A N SER 69.A O no hydrogen 2.905 N/A ASP 74.A N LEU 71.A O no hydrogen 3.326 N/A VAL 75.A N LEU 71.A O no hydrogen 3.072 N/A ILE 76.A N HIS 72.A O no hydrogen 3.298 N/A GLY 78.A N ASP 74.A O no hydrogen 2.397 N/A ARG 80.A NE GLU 86.A OE2 no hydrogen 2.918 N/A ARG 80.A NH2 GLU 86.A OE2 no hydrogen 2.660 N/A ARG 82.A N LYS 85.A O no hydrogen 2.617 N/A ARG 82.A NE ASP 74.A OD2 no hydrogen 3.328 N/A ARG 82.A NH2 ASP 74.A OD1 no hydrogen 3.232 N/A ARG 82.A NH2 ASP 74.A OD2 no hydrogen 2.898 N/A LYS 85.A NZ GLU 86.A O no hydrogen 3.434 N/A THR 87.A N ARG 80.A O no hydrogen 2.888 N/A THR 87.A OG1 ALA 79.A O no hydrogen 2.695 N/A THR 87.A OG1 ASN 89.A OD1 no hydrogen 2.461 N/A PHE 90.A N THR 87.A O no hydrogen 3.099 N/A MET 91.A N THR 87.A O no hydrogen 3.303 N/A TYR 92.A N ILE 88.A O no hydrogen 2.796 N/A TYR 92.A OH ASP 27.A OD2 no hydrogen 3.203 N/A ALA 99.A N LYS 95.A O no hydrogen 3.090 N/A ALA 100.A N ALA 96.A O no hydrogen 3.095 N/A GLY 101.A N ALA 97.A O no hydrogen 3.044 N/A ASP 102.A N VAL 98.A O no hydrogen 3.034 N/A LEU 103.A N ALA 99.A O no hydrogen 2.456 N/A VAL 104.A N ALA 100.A O no hydrogen 2.459 N/A LEU 105.A N GLY 101.A O no hydrogen 2.792 N/A VAL 106.A N ASP 102.A O no hydrogen 3.279 N/A SER 107.A N VAL 104.A O no hydrogen 2.276 N/A SER 107.A OG VAL 104.A O no hydrogen 2.644 N/A ALA 108.A N LEU 105.A O no hydrogen 2.759 N/A THR 111.A N ALA 108.A O no hydrogen 3.159 N/A THR 111.A OG1 SER 107.A O no hydrogen 2.846 N/A VAL 112.A N ALA 108.A O no hydrogen 2.887 N/A ALA 120.A N ASN 117.A O no hydrogen 3.418 N/A ALA 120.A N ASN 117.A OD1 no hydrogen 2.793 N/A ARG 121.A N ASN 117.A O no hydrogen 3.295 N/A ARG 121.A NH1 ASN 118.A OD1 no hydrogen 3.086 N/A ARG 121.A NH2 ASN 118.A OD1 no hydrogen 2.935 N/A ARG 122.A N ASN 118.A O no hydrogen 2.740 N/A ALA 123.A N ALA 120.A O no hydrogen 2.926 N/A ALA 124.A N ALA 120.A O no hydrogen 3.009 N/A LEU 125.A N ARG 121.A O no hydrogen 3.282 N/A VAL 127.A N ALA 123.A O no hydrogen 2.673 N/A ILE 128.A N ALA 124.A O no hydrogen 2.687 N/A GLY 129.A N LEU 125.A O no hydrogen 2.810 N/A LYS 130.A N ASN 126.A O no hydrogen 3.099 N/A MET 131.A N VAL 127.A O no hydrogen 3.195 N/A SER 132.A N ILE 128.A O no hydrogen 3.137 N/A SER 132.A OG ILE 128.A O no hydrogen 3.528 N/A GLU 133.A N GLY 129.A O no hydrogen 2.924 N/A ALA 134.A N LYS 130.A O no hydrogen 3.025 N/A GLU 135.A N MET 131.A O no hydrogen 3.334 N/A LEU 136.A N SER 132.A O no hydrogen 3.236 N/A ILE 137.A N GLU 133.A O no hydrogen 2.987 N/A GLU 138.A N ALA 134.A O no hydrogen 2.847 N/A GLN 139.A N LEU 136.A O no hydrogen 2.869 N/A LEU 140.A N LEU 136.A O no hydrogen 3.126 N/A SER 141.A OG ILE 137.A O no hydrogen 2.900 N/A ARG 142.A N GLN 139.A O no hydrogen 3.007 N/A LYS 144.A N SER 141.A O no hydrogen 2.625 N/A THR 147.A N GLU 150.A OE1 no hydrogen 3.214 N/A TYR 151.A N THR 147.A O no hydrogen 3.109 N/A TYR 151.A OH ASP 197.A OD1 no hydrogen 2.389 N/A LEU 152.A N LYS 148.A O no hydrogen 3.200 N/A ARG 153.A N GLU 149.A O no hydrogen 3.329 N/A ILE 154.A N GLU 150.A O no hydrogen 3.038 N/A VAL 155.A N TYR 151.A O no hydrogen 2.818 N/A GLU 156.A N LEU 152.A O no hydrogen 2.661 N/A GLY 157.A N ILE 154.A O no hydrogen 2.780 N/A LYS 158.A N ILE 154.A O no hydrogen 2.567 N/A LYS 158.A NZ GLU 135.A OE1 no hydrogen 3.118 N/A LYS 158.A NZ GLU 135.A OE2 no hydrogen 2.799 N/A SER 159.A N VAL 155.A O no hydrogen 2.921 N/A GLY 160.A N VAL 155.A O no hydrogen 2.726 N/A PHE 163.A N SER 159.A O no hydrogen 3.490 N/A GLY 164.A N GLY 160.A O no hydrogen 3.207 N/A LEU 165.A N ALA 161.A O no hydrogen 3.257 N/A ALA 166.A N LEU 162.A O no hydrogen 3.152 N/A LEU 167.A N PHE 163.A O no hydrogen 3.147 N/A GLN 168.A N GLY 164.A O no hydrogen 2.826 N/A GLN 168.A NE2 LEU 177.A O no hydrogen 3.696 N/A GLN 168.A NE2 GLY 178.A O no hydrogen 3.545 N/A LEU 169.A N LEU 165.A O no hydrogen 2.908 N/A ALA 171.A N GLN 168.A O no hydrogen 2.817 N/A LEU 172.A N GLN 168.A O no hydrogen 3.075 N/A LEU 173.A N LEU 169.A O no hydrogen 2.683 N/A GLU 174.A N ALA 171.A O no hydrogen 3.065 N/A GLY 175.A N LEU 172.A O no hydrogen 2.613 N/A GLU 176.A N ALA 171.A O no hydrogen 2.795 N/A ASN 183.A N GLU 179.A O no hydrogen 3.158 N/A LEU 184.A N ASP 180.A O no hydrogen 3.057 N/A GLY 185.A N LEU 181.A O no hydrogen 3.027 N/A VAL 186.A N TYR 182.A O no hydrogen 2.983 N/A THR 187.A N ASN 183.A O no hydrogen 3.189 N/A ILE 188.A N LEU 184.A O no hydrogen 2.877 N/A GLY 189.A N GLY 185.A O no hydrogen 2.842 N/A THR 190.A N VAL 186.A O no hydrogen 2.678 N/A THR 190.A OG1 VAL 186.A O no hydrogen 2.566 N/A ILE 191.A N THR 187.A O no hydrogen 2.725 N/A TYR 192.A N ILE 188.A O no hydrogen 3.085 N/A GLN 193.A N GLY 189.A O no hydrogen 3.175 N/A GLN 193.A NE2 ASP 197.A OD2 no hydrogen 2.817 N/A PHE 195.A N ILE 191.A O no hydrogen 2.900 N/A ASP 196.A N TYR 192.A O no hydrogen 3.115 N/A ASP 197.A N GLN 193.A O no hydrogen 2.632 N/A ILE 198.A N MET 194.A O no hydrogen 3.272 N/A MET 199.A N PHE 195.A O no hydrogen 3.188 N/A ASP 200.A N ASP 196.A O no hydrogen 2.865 N/A PHE 201.A N ASP 197.A O no hydrogen 2.800 N/A ALA 202.A N ILE 198.A O no hydrogen 2.956 N/A GLY 203.A N ASP 200.A O no hydrogen 3.408 N/A MET 204.A N PHE 201.A O no hydrogen 3.477 N/A GLY 211.A N GLY 208.A O no hydrogen 3.421 N/A PHE 212.A N ASP 210.A OD1 no hydrogen 3.258 N/A LYS 216.A N ASP 200.A OD2 no hydrogen 3.344 N/A LYS 216.A NZ ASP 196.A OD2 no hydrogen 3.475 N/A GLY 218.A N LEU 215.A O no hydrogen 3.005 N/A PHE 222.A N ASP 197.A OD1 no hydrogen 2.879 N/A LEU 224.A N SER 221.A OG no hydrogen 3.179 N/A VAL 225.A N SER 221.A O no hydrogen 2.636 N/A THR 226.A N PHE 222.A O no hydrogen 2.849 N/A THR 226.A OG1 PHE 222.A O no hydrogen 2.766 N/A ALA 227.A N PRO 223.A O no hydrogen 3.115 N/A MET 228.A N LEU 224.A O no hydrogen 3.405 N/A GLU 229.A N VAL 225.A O no hydrogen 3.046 N/A LYS 230.A N THR 226.A O no hydrogen 3.391 N/A LYS 230.A NZ GLU 258.A OE1 no hydrogen 2.657 N/A LYS 230.A NZ GLU 258.A OE2 no hydrogen 2.599 N/A PHE 231.A N ALA 227.A O no hydrogen 2.992 N/A GLN 236.A N GLU 233.A O no hydrogen 2.936 N/A MET 237.A N GLU 233.A O no hydrogen 2.957 N/A PHE 238.A N ALA 234.A O no hydrogen 3.314 N/A GLU 239.A N GLN 236.A O no hydrogen 2.811 N/A ASN 240.A N MET 237.A O no hydrogen 2.759 N/A ARG 241.A NH1 PHE 238.A O no hydrogen 3.313 N/A ASP 242.A N MET 237.A O no hydrogen 3.399 N/A TRP 243.A NE1 GLY 211.A O no hydrogen 3.090 N/A LEU 246.A N ASP 242.A O no hydrogen 3.007 N/A MET 247.A N TRP 243.A O no hydrogen 2.745 N/A SER 248.A N GLY 245.A O no hydrogen 2.977 N/A PHE 249.A N GLY 245.A O no hydrogen 2.898 N/A MET 250.A N LEU 246.A O no hydrogen 3.216 N/A GLU 252.A N SER 248.A O no hydrogen 3.014 N/A LYS 253.A N PHE 249.A O no hydrogen 3.329 N/A ILE 255.A N MET 250.A O no hydrogen 3.177 N/A GLU 258.A N GLY 254.A O no hydrogen 3.162 N/A CYS 259.A N ILE 255.A O no hydrogen 2.913 N/A CYS 259.A SG THR 226.A OG1 no hydrogen 3.661 N/A CYS 259.A SG ILE 255.A O no hydrogen 3.578 N/A GLU 260.A N LEU 256.A O no hydrogen 3.261 N/A GLU 261.A N LYS 257.A O no hydrogen 3.148 N/A THR 262.A N GLU 258.A O no hydrogen 2.715 N/A THR 262.A OG1 GLU 258.A O no hydrogen 2.890 N/A LEU 263.A N CYS 259.A O no hydrogen 2.636 N/A LYS 264.A N GLU 260.A O no hydrogen 3.108 N/A VAL 265.A N GLU 261.A O no hydrogen 3.076 N/A LEU 266.A N THR 262.A O no hydrogen 3.400 N/A VAL 267.A N LEU 263.A O no hydrogen 2.815 N/A LYS 268.A N LYS 264.A O no hydrogen 2.798 N/A ASN 269.A N VAL 265.A O no hydrogen 2.876 N/A ILE 272.A N LYS 268.A O no hydrogen 2.561 N/A GLU 273.A N ASN 269.A O no hydrogen 3.237 N/A ASN 274.A N ILE 271.A O no hydrogen 2.682 N/A ASN 274.A ND2 VAL 270.A O no hydrogen 3.279 N/A LEU 277.A N ASN 274.A O no hydrogen 3.089 N/A ARG 278.A N SER 275.A O no hydrogen 2.881 N/A