Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4isu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 47.A O no hydrogen 2.621 N/A VAL 4.A N ASP 81.A OD2 no hydrogen 2.511 N/A VAL 5.A N LYS 49.A O no hydrogen 2.983 N/A THR 6.A N ILE 82.A O no hydrogen 2.728 N/A THR 6.A OG1 GLU 74.A OE2 no hydrogen 2.769 N/A THR 7.A N THR 51.A O no hydrogen 2.873 N/A THR 7.A OG1 ILE 84.A O no hydrogen 2.878 N/A ILE 8.A N THR 7.A OG1 no hydrogen 2.572 N/A VAL 14.A N GLU 10.A O no hydrogen 2.892 N/A MET 15.A N GLU 30.A O no hydrogen 2.666 N/A LYS 17.A N ARG 28.A O no hydrogen 2.693 N/A HIS 20.A N LYS 17.A O no hydrogen 3.006 N/A HIS 20.A ND1.A LYS 17.A O no hydrogen 2.977 N/A MET 22.A N ASN 19.A O no hydrogen 2.841 N/A LEU 23.A N HIS 20.A O no hydrogen 2.906 N/A ASN 26.A ND2 TYR 48.A O no hydrogen 3.127 N/A GLU 27.A N GLU 24.A O no hydrogen 3.232 N/A ARG 28.A N GLY 25.A O no hydrogen 3.167 N/A ARG 28.A NE GLY 25.A O no hydrogen 2.590 N/A ARG 28.A NH2 GLY 25.A O no hydrogen 3.277 N/A TYR 29.A N ASN 26.A O no hydrogen 3.215 N/A GLU 30.A N MET 15.A O no hydrogen 2.794 N/A TYR 32.A N PRO 12.A O no hydrogen 2.947 N/A TYR 32.A OH PHE 103.A O no hydrogen 3.357 N/A CYS 33.A N TYR 13.A O no hydrogen 2.642 N/A VAL 34.A N GLY 31.A O no hydrogen 3.144 N/A ASP 35.A N GLY 31.A O no hydrogen 3.049 N/A LEU 36.A N TYR 32.A O no hydrogen 2.971 N/A ALA 37.A N CYS 33.A O no hydrogen 2.998 N/A ALA 38.A N VAL 34.A O no hydrogen 2.994 N/A GLU 39.A N ASP 35.A O no hydrogen 2.748 N/A ILE 40.A N LEU 36.A O no hydrogen 2.712 N/A ALA 41.A N ALA 37.A O no hydrogen 2.969 N/A LYS 42.A N ALA 38.A O no hydrogen 3.035 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.377 N/A HIS 43.A N GLU 39.A O no hydrogen 3.200 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 3.262 N/A CYS 44.A N ALA 41.A O no hydrogen 3.173 N/A PHE 46.A N ALA 41.A O no hydrogen 3.254 N/A LYS 49.A N VAL 3.A O no hydrogen 2.776 N/A LEU 50.A N ASN 26.A OD1 no hydrogen 2.714 N/A THR 51.A N VAL 5.A O no hydrogen 2.790 N/A THR 51.A OG1 VAL 5.A O no hydrogen 2.898 N/A VAL 53.A N THR 7.A O no hydrogen 2.590 N/A GLY 54.A N GLU 74.A OE1 no hydrogen 2.887 N/A GLY 56.A N VAL 53.A O no hydrogen 3.194 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.785 N/A ALA 60.A N ASN 69.A OD1 no hydrogen 2.822 N/A ASP 62.A N ILE 67.A O no hydrogen 2.841 N/A THR 65.A N ASP 62.A OD2 no hydrogen 2.481 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 3.190 N/A LYS 66.A N ASP 62.A O no hydrogen 2.606 N/A ILE 67.A N THR 65.A OG1 no hydrogen 3.085 N/A TRP 68.A N TYR 77.A OH no hydrogen 2.877 N/A ASN 69.A N ALA 60.A O no hydrogen 2.959 N/A GLY 70.A N ASP 55.A OD2 no hydrogen 2.795 N/A MET 71.A N LYS 57.A O no hydrogen 3.122 N/A VAL 72.A N TYR 58.A O no hydrogen 3.130 N/A GLY 73.A N ASN 69.A O no hydrogen 2.850 N/A GLU 74.A N GLY 70.A O no hydrogen 3.044 N/A LEU 75.A N MET 71.A O no hydrogen 3.069 N/A VAL 76.A N VAL 72.A O no hydrogen 2.940 N/A TYR 77.A N GLY 73.A O no hydrogen 2.909 N/A GLY 78.A N LEU 75.A O no hydrogen 3.102 N/A LYS 79.A N GLU 74.A O no hydrogen 2.743 N/A ALA 80.A N GLU 74.A O no hydrogen 3.055 N/A ASP 81.A N VAL 4.A O no hydrogen 2.769 N/A ILE 82.A N VAL 4.A O no hydrogen 3.217 N/A ALA 83.A N ALA 220.A O no hydrogen 2.950 N/A ILE 84.A N THR 6.A O no hydrogen 3.190 N/A ILE 89.A N GLY 216.A O no hydrogen 2.641 N/A ARG 93.A NE GLY 59.A O no hydrogen 2.884 N/A ARG 93.A NH1 THR 88.A O no hydrogen 3.094 N/A ARG 93.A NH2 GLY 59.A O no hydrogen 2.910 N/A GLU 94.A N THR 90.A O no hydrogen 2.764 N/A GLU 95.A N LEU 91.A O no hydrogen 3.055 N/A VAL 96.A N ARG 93.A O no hydrogen 2.996 N/A ILE 97.A N ARG 93.A O no hydrogen 2.953 N/A ASP 98.A N THR 221.A O no hydrogen 2.727 N/A SER 100.A N ILE 219.A O no hydrogen 2.835 N/A SER 100.A OG LYS 101.A O no hydrogen 2.676 N/A LYS 101.A N ASN 232.A OD1 no hydrogen 2.590 N/A PHE 103.A N TYR 217.A O no hydrogen 2.765 N/A LEU 106.A N LYS 215.A O no hydrogen 2.961 N/A GLY 107.A N SER 191.A OG no hydrogen 3.285 N/A ILE 108.A N ASP 213.A OD1 no hydrogen 2.732 N/A SER 109.A N LEU 189.A O no hydrogen 2.844 N/A SER 109.A OG LEU 189.A O no hydrogen 3.307 N/A MET 111.A N TYR 187.A O no hydrogen 2.625 N/A ILE 112.A N MET 206.A O no hydrogen 2.875 N/A LYS 114.A N ASP 204.A O no hydrogen 2.969 N/A THR 116.A N LYS 113.A O no hydrogen 3.069 N/A THR 116.A OG1 LYS 113.A O no hydrogen 2.867 N/A THR 116.A OG1 GLY 183.A O no hydrogen 3.322 N/A GLU 119.A N ASP 123.A OD2 no hydrogen 2.740 N/A ASP 123.A N SER 120.A OG no hydrogen 3.236 N/A LEU 124.A N SER 120.A O no hydrogen 3.134 N/A SER 125.A N ALA 121.A O no hydrogen 2.780 N/A SER 125.A OG ALA 121.A O no hydrogen 3.526 N/A SER 125.A OG GLU 122.A O no hydrogen 2.494 N/A LYS 126.A N GLU 122.A O no hydrogen 3.109 N/A GLN 127.A N LEU 124.A O no hydrogen 3.263 N/A GLN 127.A NE2 LEU 124.A O no hydrogen 3.255 N/A GLN 127.A NE2 ILE 130.A O no hydrogen 2.840 N/A ILE 130.A N GLN 127.A OE1 no hydrogen 2.664 N/A ALA 131.A N LYS 184.A O no hydrogen 2.867 N/A GLY 133.A N ALA 186.A O no hydrogen 3.278 N/A THR 134.A OG1 LEU 135.A O no hydrogen 2.859 N/A ASP 136.A N VAL 168.A O no hydrogen 2.667 N/A LYS 141.A NZ ASP 136.A O no hydrogen 2.832 N/A LYS 141.A NZ ASP 136.A OD1 no hydrogen 2.804 N/A GLU 142.A N GLY 138.A O no hydrogen 3.129 N/A PHE 143.A N SER 139.A O no hydrogen 2.706 N/A PHE 144.A N THR 140.A O no hydrogen 3.164 N/A ARG 145.A N LYS 141.A O no hydrogen 2.807 N/A ARG 145.A NE GLU 142.A OE1 no hydrogen 2.648 N/A ARG 145.A NE GLU 142.A OE2 no hydrogen 3.281 N/A ARG 145.A NH2 GLU 142.A OE2 no hydrogen 2.814 N/A ARG 146.A N GLU 142.A O no hydrogen 2.940 N/A ARG 146.A N PHE 143.A O no hydrogen 3.256 N/A SER 147.A N PHE 144.A O no hydrogen 3.283 N/A ILE 149.A N SER 147.A OG no hydrogen 3.161 N/A ASP 153.A N ILE 149.A O no hydrogen 2.754 N/A LYS 154.A N ALA 150.A O no hydrogen 2.833 N/A MET 155.A N VAL 151.A O no hydrogen 2.956 N/A TRP 156.A N PHE 152.A O no hydrogen 2.974 N/A THR 157.A N ASP 153.A O no hydrogen 2.980 N/A THR 157.A OG1 ASP 153.A O no hydrogen 3.280 N/A THR 157.A OG1 LYS 154.A O no hydrogen 3.284 N/A TYR 158.A N LYS 154.A O no hydrogen 3.082 N/A MET 159.A N MET 155.A O no hydrogen 2.844 N/A ARG 160.A N TRP 156.A O no hydrogen 2.717 N/A SER 161.A N THR 157.A O no hydrogen 3.148 N/A SER 161.A OG THR 157.A O no hydrogen 2.941 N/A ALA 162.A N MET 159.A O no hydrogen 3.380 N/A PHE 167.A N SER 165.A OG no hydrogen 3.158 N/A VAL 168.A N THR 134.A O no hydrogen 3.086 N/A ARG 169.A N GLU 173.A OE2 no hydrogen 3.048 N/A ARG 169.A NE GLU 173.A OE2 no hydrogen 2.814 N/A GLU 173.A N THR 170.A OG1 no hydrogen 3.139 N/A GLY 174.A N THR 170.A O no hydrogen 3.031 N/A VAL 175.A N THR 171.A O no hydrogen 2.996 N/A ALA 176.A N ALA 172.A O no hydrogen 2.954 N/A ARG 177.A N GLU 173.A O no hydrogen 2.709 N/A ARG 177.A NH1 SER 165.A O no hydrogen 2.847 N/A ARG 177.A NH2 SER 165.A O no hydrogen 2.812 N/A VAL 178.A N GLY 174.A O no hydrogen 2.964 N/A ARG 179.A N VAL 175.A O no hydrogen 2.888 N/A ARG 179.A NE ASP 204.A OD1 no hydrogen 2.489 N/A LYS 180.A N ALA 176.A O no hydrogen 2.616 N/A SER 181.A N ARG 177.A O no hydrogen 2.865 N/A SER 181.A N VAL 178.A O no hydrogen 3.103 N/A SER 181.A OG ARG 177.A O no hydrogen 2.824 N/A LYS 184.A N SER 181.A O no hydrogen 2.976 N/A TYR 185.A OH VAL 166.A O no hydrogen 2.795 N/A ALA 186.A N ALA 131.A O no hydrogen 2.689 N/A TYR 187.A N MET 111.A O no hydrogen 2.883 N/A LEU 188.A N GLY 133.A O no hydrogen 2.881 N/A LEU 189.A N SER 109.A O no hydrogen 2.994 N/A SER 191.A N GLY 107.A O no hydrogen 2.716 N/A THR 192.A OG1 TYR 13.A OH no hydrogen 3.225 N/A ASN 194.A N GLU 190.A O no hydrogen 2.899 N/A ASN 194.A ND2 SER 109.A OG no hydrogen 3.059 N/A ASN 194.A ND2 ILE 110.A O no hydrogen 2.809 N/A GLU 195.A N SER 191.A O no hydrogen 2.753 N/A TYR 196.A N THR 192.A O no hydrogen 3.036 N/A ILE 197.A N MET 193.A O no hydrogen 2.925 N/A GLU 198.A N ASN 194.A O no hydrogen 3.035 N/A GLN 199.A N TYR 196.A O no hydrogen 2.859 N/A ARG 200.A N ILE 197.A O no hydrogen 2.820 N/A LYS 201.A N GLU 257.A OE1 no hydrogen 3.279 N/A CYS 203.A N ARG 200.A O no hydrogen 2.550 N/A CYS 203.A SG ARG 200.A O no hydrogen 3.645 N/A MET 206.A N ILE 112.A O no hydrogen 2.765 N/A LYS 207.A N GLU 198.A OE2 no hydrogen 3.328 N/A VAL 208.A N ILE 110.A O no hydrogen 3.107 N/A LEU 212.A N ILE 108.A O no hydrogen 2.864 N/A LYS 215.A N LEU 106.A O no hydrogen 2.852 N/A LYS 215.A NZ ASP 213.A OD2 no hydrogen 3.168 N/A TYR 217.A N MET 104.A O no hydrogen 2.962 N/A GLY 218.A N LEU 87.A O no hydrogen 3.292 N/A ILE 219.A N SER 100.A OG no hydrogen 2.989 N/A ALA 220.A N ALA 83.A O no hydrogen 3.123 N/A THR 221.A N ASP 98.A O no hydrogen 2.873 N/A LYS 223.A NZ GLU 95.A O no hydrogen 2.870 N/A GLY 224.A N ASP 98.A OD2 no hydrogen 2.905 N/A SER 225.A N PRO 222.A O no hydrogen 3.006 N/A LEU 227.A N SER 225.A OG no hydrogen 3.352 N/A GLY 228.A N SER 225.A O no hydrogen 3.429 N/A VAL 231.A N LEU 227.A O no hydrogen 2.955 N/A ASN 232.A N GLY 228.A O no hydrogen 2.857 N/A LEU 233.A N ASN 229.A O no hydrogen 2.886 N/A ALA 234.A N ALA 230.A O no hydrogen 2.716 N/A VAL 235.A N VAL 231.A O no hydrogen 2.960 N/A LEU 236.A N ASN 232.A O no hydrogen 3.197 N/A LYS 237.A N LEU 233.A O no hydrogen 2.983 N/A LEU 238.A N ALA 234.A O no hydrogen 2.954 N/A ASN 239.A N VAL 235.A O no hydrogen 3.058 N/A GLU 240.A N LEU 236.A O no hydrogen 3.056 N/A GLN 241.A N LYS 237.A O no hydrogen 2.845 N/A GLY 242.A N ASN 239.A O no hydrogen 3.307 N/A LEU 243.A N LEU 238.A O no hydrogen 2.879 N/A LYS 246.A N GLY 242.A O no hydrogen 2.988 N/A LEU 247.A N LEU 243.A O no hydrogen 2.782 N/A LYS 248.A N LEU 244.A O no hydrogen 3.009 N/A LYS 248.A NZ GLU 195.A OE1 no hydrogen 2.952 N/A ASN 249.A N ASP 245.A O no hydrogen 2.836 N/A ASN 249.A ND2 ASP 254.A OD1 no hydrogen 3.210 N/A LYS 250.A N LYS 246.A O no hydrogen 2.868 N/A LYS 250.A NZ ASP 35.A OD2 no hydrogen 2.785 N/A TRP 251.A N LEU 247.A O no hydrogen 3.022 N/A TRP 251.A NE1 ASP 35.A OD2 no hydrogen 3.083 N/A TRP 252.A N LYS 248.A O no hydrogen 2.948 N/A TRP 252.A NE1 THR 192.A O no hydrogen 2.983 N/A TYR 253.A N ASN 249.A O no hydrogen 2.922 N/A ASP 254.A N ASN 249.A O no hydrogen 2.960 N/A LYS 255.A N LYS 250.A O no hydrogen 3.010 N/A GLY 256.A N TYR 253.A O no hydrogen 2.929 N/A CYS 258.A SG GLU 198.A O no hydrogen 3.334 N/A