Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i2d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PRO 3.A O no hydrogen 2.871 N/A SER 6.A OG SER 11.A O no hydrogen 2.839 N/A SER 11.A N SER 8.A O no hydrogen 3.126 N/A HIS 18.A N ARG 83.A O no hydrogen 2.867 N/A HIS 18.A NE2 GLU 21.A OE2 no hydrogen 2.662 N/A LYS 20.A N GLU 86.A O no hydrogen 2.754 N/A PHE 24.A N SER 22.A OG no hydrogen 3.318 N/A TYR 25.A N SER 22.A O no hydrogen 3.532 N/A LYS 26.A N GLU 154.A O no hydrogen 2.915 N/A GLN 28.A N ILE 152.A O no hydrogen 2.995 N/A GLN 28.A NE2 GLU 154.A OE1 no hydrogen 2.903 N/A ARG 29.A N ILE 152.A O no hydrogen 3.191 N/A ILE 31.A N GLY 150.A O no hydrogen 3.012 N/A LEU 34.A N ILE 31.A O no hydrogen 2.887 N/A VAL 35.A N GLU 33.A O no hydrogen 3.046 N/A MET 36.A N LEU 148.A O no hydrogen 3.383 N/A VAL 38.A N TYR 146.A O no hydrogen 2.734 N/A GLU 39.A N TYR 139.A OH no hydrogen 3.128 N/A THR 41.A N THR 142.A O no hydrogen 3.322 N/A THR 41.A N THR 142.A OG1 no hydrogen 3.169 N/A GLY 43.A N THR 41.A OG1 no hydrogen 3.111 N/A GLY 45.A N TYR 139.A O no hydrogen 2.954 N/A CYS 47.A N LEU 137.A O no hydrogen 3.009 N/A CYS 47.A SG LEU 137.A O no hydrogen 4.047 N/A ALA 49.A N VAL 135.A O no hydrogen 2.976 N/A PHE 51.A N ASN 133.A O no hydrogen 3.092 N/A LYS 52.A N GLU 33.A OE2 no hydrogen 3.075 N/A LYS 52.A NZ TYR 129.A O no hydrogen 3.268 N/A ASP 57.A N SER 54.A OG no hydrogen 3.183 N/A TYR 58.A N SER 54.A O no hydrogen 3.035 N/A SER 62.A N TYR 58.A O no hydrogen 3.081 N/A SER 62.A N ASN 59.A O no hydrogen 2.705 N/A SER 62.A OG TYR 58.A O no hydrogen 3.258 N/A SER 62.A OG ASN 59.A O no hydrogen 2.336 N/A SER 66.A OG LEU 60.A O no hydrogen 2.996 N/A SER 66.A OG LEU 61.A O no hydrogen 3.477 N/A SER 66.A OG ASN 63.A O no hydrogen 3.216 N/A ARG 69.A N VAL 153.A O no hydrogen 2.890 N/A LEU 70.A N THR 123.A OG1 no hydrogen 2.569 N/A TYR 71.A N TYR 151.A O no hydrogen 2.776 N/A LEU 72.A N ALA 120.A O no hydrogen 2.846 N/A PHE 73.A N PHE 149.A O no hydrogen 2.815 N/A SER 74.A OG GLN 89.A O no hydrogen 2.971 N/A GLY 75.A N LYS 147.A O no hydrogen 3.106 N/A ILE 77.A N GLU 145.A O no hydrogen 3.030 N/A ARG 83.A NE PRO 15.A O no hydrogen 2.692 N/A ARG 83.A NH1 ILE 77.A O no hydrogen 2.598 N/A ARG 83.A NH2 PRO 15.A O no hydrogen 3.554 N/A GLY 84.A N SER 82.A OG no hydrogen 2.942 N/A ASN 85.A N SER 82.A O no hydrogen 3.165 N/A GLN 89.A N SER 74.A O no hydrogen 2.797 N/A PHE 90.A N THR 116.A O no hydrogen 2.738 N/A ASN 94.A ND2 PRO 91.A O no hydrogen 2.905 N/A GLU 95.A N ILE 138.A O no hydrogen 2.835 N/A ARG 97.A N GLU 136.A O no hydrogen 2.889 N/A ARG 97.A NE GLU 95.A OE2 no hydrogen 3.036 N/A CYS 98.A N VAL 101.A O no hydrogen 2.789 N/A CYS 98.A SG HIS 125.A O no hydrogen 4.001 N/A ASN 99.A N ASN 134.A O no hydrogen 2.557 N/A ASN 99.A ND2 HIS 125.A O no hydrogen 2.638 N/A ASN 99.A ND2 ASN 133.A OD1 no hydrogen 2.753 N/A VAL 101.A N CYS 98.A O no hydrogen 2.986 N/A GLN 102.A NE2 GLU 95.A OE1 no hydrogen 2.884 N/A ILE 103.A N LEU 96.A O no hydrogen 2.860 N/A ASN 106.A N LYS 104.A O no hydrogen 2.652 N/A ARG 108.A NH2 PHE 24.A O no hydrogen 2.736 N/A ARG 108.A NH2 ILE 156.A O no hydrogen 2.829 N/A PHE 110.A N LEU 229.A O no hydrogen 2.803 N/A LYS 111.A N GLN 230.A O no hydrogen 2.858 N/A SER 112.A N GLN 230.A O no hydrogen 3.314 N/A LYS 113.A N PHE 110.A O no hydrogen 3.454 N/A ALA 117.A N PRO 114.A O no hydrogen 3.074 N/A LYS 118.A N GLY 115.A O no hydrogen 3.483 N/A LYS 118.A NZ PHE 110.A O no hydrogen 2.911 N/A LYS 118.A NZ LYS 113.A O no hydrogen 3.209 N/A ALA 120.A N LEU 72.A O no hydrogen 2.981 N/A LEU 122.A N LEU 70.A O no hydrogen 2.946 N/A THR 123.A OG1 LEU 70.A O no hydrogen 3.466 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.668 N/A HIS 125.A N LEU 122.A O no hydrogen 2.910 N/A LEU 126.A N THR 123.A O no hydrogen 3.320 N/A LYS 127.A N ASN 133.A OD1 no hydrogen 2.752 N/A ASN 133.A N PHE 51.A O no hydrogen 2.830 N/A ASN 133.A ND2 PHE 51.A O no hydrogen 3.648 N/A ASN 134.A N ASN 99.A OD1 no hydrogen 2.565 N/A VAL 135.A N ALA 49.A O no hydrogen 2.951 N/A GLU 136.A N ARG 97.A O no hydrogen 2.808 N/A LEU 137.A N CYS 47.A O no hydrogen 2.824 N/A ILE 138.A N GLU 95.A O no hydrogen 2.880 N/A TYR 139.A N GLY 45.A O no hydrogen 2.965 N/A PHE 141.A N GLY 43.A O no hydrogen 3.023 N/A THR 142.A N THR 41.A O no hydrogen 3.050 N/A THR 142.A OG1 GLU 39.A O no hydrogen 2.458 N/A LYS 144.A NZ ASN 78.A O no hydrogen 3.197 N/A TYR 146.A N VAL 38.A O no hydrogen 3.081 N/A LYS 147.A N GLY 75.A O no hydrogen 2.830 N/A LYS 147.A NZ ASN 37.A OD1 no hydrogen 3.047 N/A LEU 148.A N MET 36.A O no hydrogen 2.929 N/A PHE 149.A N PHE 73.A O no hydrogen 3.007 N/A TYR 151.A N TYR 71.A O no hydrogen 2.942 N/A ILE 152.A N ARG 29.A O no hydrogen 2.810 N/A VAL 153.A N ARG 69.A O no hydrogen 2.751 N/A GLU 154.A N LYS 26.A O no hydrogen 2.805 N/A MET 155.A N LYS 67.A O no hydrogen 2.630 N/A ILE 156.A N PHE 24.A O no hydrogen 2.786 N/A LEU 161.A N THR 157.A O no hydrogen 2.953 N/A LEU 162.A N PRO 158.A O no hydrogen 2.938 N/A GLU 163.A N GLU 159.A O no hydrogen 3.297 N/A GLU 163.A N GLN 160.A O no hydrogen 2.964 N/A VAL 165.A N LEU 161.A O no hydrogen 3.150 N/A LEU 166.A N LEU 162.A O no hydrogen 2.934 N/A GLN 167.A N GLU 163.A O no hydrogen 3.037 N/A HIS 168.A N VAL 165.A O no hydrogen 3.018 N/A HIS 168.A ND1 PRO 169.A O no hydrogen 2.693 N/A ILE 171.A N ILE 250.A O no hydrogen 2.856 N/A LYS 173.A NZ ASP 256.A OD2 no hydrogen 3.508 N/A THR 176.A N ILE 172.A O no hydrogen 3.464 N/A LEU 177.A N LYS 173.A O no hydrogen 2.860 N/A LEU 178.A N GLN 174.A O no hydrogen 2.971 N/A TYR 179.A N ALA 175.A O no hydrogen 2.975 N/A LEU 180.A N THR 176.A O no hydrogen 2.736 N/A LYS 181.A N LEU 177.A O no hydrogen 3.005 N/A LYS 181.A NZ SER 272.A O no hydrogen 3.271 N/A LYS 182.A N LEU 178.A O no hydrogen 2.950 N/A THR 183.A N TYR 179.A O no hydrogen 2.694 N/A THR 183.A OG1 TYR 179.A O no hydrogen 3.098 N/A LEU 184.A N LEU 180.A O no hydrogen 3.140 N/A THR 189.A OG1 ASP 187.A OD2 no hydrogen 2.973 N/A THR 191.A N LEU 270.A O no hydrogen 3.102 N/A MET 193.A N VAL 268.A O no hydrogen 3.018 N/A SER 194.A OG GLU 266.A O no hydrogen 3.384 N/A LEU 195.A N GLU 266.A O no hydrogen 3.137 N/A GLN 196.A N SER 194.A OG no hydrogen 2.859 N/A CYS 197.A N THR 202.A O no hydrogen 2.818 N/A TYR 201.A N CYS 197.A O no hydrogen 2.830 N/A THR 202.A N SER 200.A OG no hydrogen 3.077 N/A THR 202.A OG1 SER 200.A O no hydrogen 3.101 N/A ARG 203.A NH1 GLN 262.A O no hydrogen 3.097 N/A ARG 203.A NH2 CYS 261.A O no hydrogen 3.032 N/A ARG 203.A NH2 GLN 262.A O no hydrogen 3.458 N/A MET 204.A N LEU 195.A O no hydrogen 2.889 N/A LYS 205.A N ASP 220.A OD2 no hydrogen 2.848 N/A TYR 206.A N ASP 220.A OD2 no hydrogen 2.939 N/A SER 208.A N PHE 219.A O no hydrogen 2.954 N/A SER 208.A OG TYR 206.A O no hydrogen 3.105 N/A SER 208.A OG PHE 219.A O no hydrogen 2.983 N/A LYS 209.A N ALA 249.A O no hydrogen 3.388 N/A LYS 209.A NZ HIS 215.A O no hydrogen 2.853 N/A LYS 209.A NZ LEU 216.A O no hydrogen 3.287 N/A ILE 211.A N ASN 247.A O no hydrogen 3.023 N/A ASN 212.A N SER 210.A OG no hydrogen 3.203 N/A CYS 213.A N SER 210.A O no hydrogen 2.826 N/A CYS 213.A SG HIS 215.A NE2 no hydrogen 3.485 N/A GLN 217.A NE2 GLN 196.A O no hydrogen 3.249 N/A GLN 217.A NE2 CYS 218.A O no hydrogen 2.412 N/A CYS 218.A SG LEU 216.A O no hydrogen 3.506 N/A PHE 219.A N SER 208.A O no hydrogen 3.007 N/A ALA 221.A N TYR 206.A O no hydrogen 2.913 N/A TRP 223.A N ASP 220.A OD1 no hydrogen 3.041 N/A PHE 224.A N ASP 220.A O no hydrogen 2.782 N/A LEU 225.A N ALA 221.A O no hydrogen 3.158 N/A HIS 226.A N LEU 222.A O no hydrogen 3.092 N/A HIS 226.A NE2 GLU 159.A OE2 no hydrogen 3.233 N/A SER 227.A N TRP 223.A O no hydrogen 2.788 N/A GLN 228.A N PHE 224.A O no hydrogen 2.842 N/A GLN 228.A NE2 THR 233.A OG1 no hydrogen 3.277 N/A LEU 229.A N LEU 225.A O no hydrogen 3.167 N/A GLN 230.A N SER 227.A O no hydrogen 3.245 N/A ILE 231.A N SER 227.A O no hydrogen 2.779 N/A THR 233.A N GLN 228.A OE1 no hydrogen 2.850 N/A THR 233.A OG1 GLN 228.A OE1 no hydrogen 3.449 N/A TRP 234.A N GLN 228.A OE1 no hydrogen 2.469 N/A CYS 236.A N ILE 241.A O no hydrogen 2.915 N/A CYS 236.A SG HIS 215.A NE2 no hydrogen 3.525 N/A CYS 239.A SG HIS 215.A NE2 no hydrogen 3.588 N/A GLN 240.A NE2 VAL 238.A O no hydrogen 3.245 N/A ILE 243.A N TRP 234.A O no hydrogen 3.470 N/A GLU 246.A N GLU 246.A OE1 no hydrogen 2.649 N/A ASN 247.A N ALA 244.A O no hydrogen 2.906 N/A LEU 248.A N LEU 245.A O no hydrogen 3.078 N/A ALA 249.A N LYS 209.A O no hydrogen 3.330 N/A SER 251.A N PRO 207.A O no hydrogen 2.947 N/A GLU 252.A N ILE 171.A O no hydrogen 3.065 N/A VAL 254.A N SER 251.A OG no hydrogen 3.130 N/A ASP 255.A N SER 251.A O no hydrogen 2.809 N/A ASP 256.A N GLU 252.A O no hydrogen 2.879 N/A ILE 257.A N PHE 253.A O no hydrogen 3.283 N/A LEU 258.A N VAL 254.A O no hydrogen 2.937 N/A GLN 259.A N ASP 255.A O no hydrogen 2.826 N/A ASN 260.A N ILE 257.A O no hydrogen 3.044 N/A ASN 260.A ND2 ASP 256.A O no hydrogen 3.090 N/A CYS 261.A SG GLN 262.A O no hydrogen 3.981 N/A VAL 265.A N GLN 262.A O no hydrogen 2.729 N/A VAL 268.A N MET 193.A O no hydrogen 2.886 N/A GLU 269.A N THR 277.A O no hydrogen 2.894 N/A LEU 270.A N THR 191.A O no hydrogen 2.886 N/A THR 271.A N LYS 275.A O no hydrogen 3.365 N/A THR 271.A OG1 LYS 275.A O no hydrogen 3.569 N/A THR 277.A N GLU 269.A O no hydrogen 3.105 N/A ILE 279.A N GLN 267.A O no hydrogen 3.137 N/A