Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b76_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 30.A O no hydrogen 3.030 N/A LEU 6.A N VAL 28.A O no hydrogen 2.840 N/A ILE 8.A N TYR 26.A O no hydrogen 2.698 N/A GLU 9.A N MET 88.A O no hydrogen 2.930 N/A VAL 10.A N ALA 24.A O no hydrogen 3.142 N/A VAL 11.A N VAL 90.A O no hydrogen 3.007 N/A ARG 12.A N HIS 22.A O no hydrogen 2.904 N/A ARG 12.A NH1 TYR 26.A OH no hydrogen 2.919 N/A ARG 12.A NH1 ASP 50.A OD1 no hydrogen 2.851 N/A ARG 12.A NH2 ASP 50.A OD1 no hydrogen 2.427 N/A ARG 12.A NH2 ASP 101.A OD1 no hydrogen 2.097 N/A ASN 14.A N ASP 18.A OD2 no hydrogen 2.060 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 2.173 N/A VAL 17.A N ASN 14.A OD1 no hydrogen 3.357 N/A HIS 22.A N ARG 12.A O no hydrogen 2.602 N/A HIS 22.A ND1 SER 23.A O no hydrogen 3.030 N/A TYR 26.A N ILE 8.A O no hydrogen 2.936 N/A VAL 28.A N LEU 6.A O no hydrogen 2.693 N/A TYR 30.A N LYS 4.A O no hydrogen 2.910 N/A ASP 31.A N THR 34.A OG1 no hydrogen 3.340 N/A THR 33.A N ASP 31.A OD2 no hydrogen 2.660 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.867 N/A THR 34.A N ASP 31.A O no hydrogen 3.106 N/A SER 35.A OG ASP 38.A OD2 no hydrogen 3.020 N/A LEU 36.A N THR 79.A O no hydrogen 2.723 N/A LEU 37.A N ALA 76.A O no hydrogen 2.611 N/A ASP 38.A N SER 35.A OG no hydrogen 3.101 N/A ALA 39.A N SER 35.A O no hydrogen 2.877 N/A LEU 40.A N LEU 36.A O no hydrogen 2.842 N/A GLY 41.A N LEU 37.A O no hydrogen 2.893 N/A TYR 42.A N ASP 38.A O no hydrogen 3.070 N/A ILE 43.A N ALA 39.A O no hydrogen 2.901 N/A LYS 44.A N LEU 40.A O no hydrogen 3.250 N/A LYS 44.A NZ PRO 49.A O no hydrogen 2.608 N/A LYS 44.A NZ LEU 51.A O no hydrogen 2.615 N/A ASP 45.A N GLY 41.A O no hydrogen 2.769 N/A ASN 46.A N TYR 42.A O no hydrogen 3.113 N/A LEU 47.A N ILE 43.A O no hydrogen 2.812 N/A ALA 48.A N ILE 43.A O no hydrogen 2.780 N/A LEU 51.A N ALA 48.A O no hydrogen 3.261 N/A ARG 54.A NH1 VAL 104.A O no hydrogen 3.177 N/A MET 67.A N LYS 74.A O no hydrogen 2.635 N/A MET 68.A N GLU 91.A O no hydrogen 3.096 N/A VAL 69.A N VAL 72.A O no hydrogen 2.778 N/A ASN 70.A N LYS 89.A O no hydrogen 2.626 N/A ASN 70.A ND2 GLY 87.A O no hydrogen 3.305 N/A VAL 72.A N VAL 69.A O no hydrogen 2.783 N/A LYS 74.A N MET 67.A O no hydrogen 2.533 N/A ALA 76.A N CYS 65.A O no hydrogen 3.091 N/A LYS 78.A N LEU 75.A O no hydrogen 2.848 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.780 N/A LEU 81.A N THR 34.A O no hydrogen 2.942 N/A ASP 83.A N PHE 80.A O no hydrogen 3.065 N/A TYR 84.A N LEU 81.A O no hydrogen 2.943 N/A THR 85.A OG1 ASP 86.A OD1 no hydrogen 2.509 N/A GLY 87.A N TYR 84.A O no hydrogen 3.297 N/A LYS 89.A N ASN 70.A OD1 no hydrogen 2.626 N/A LYS 89.A NZ GLU 91.A OE2 no hydrogen 3.289 N/A VAL 90.A N GLU 9.A O no hydrogen 2.824 N/A GLU 91.A N MET 68.A O no hydrogen 3.099 N/A GLU 99.A N VAL 103.A O no hydrogen 3.149 N/A ARG 100.A N VAL 103.A O no hydrogen 3.190 N/A ARG 100.A NE ASP 101.A OD2 no hydrogen 3.215 N/A VAL 103.A N ARG 100.A O no hydrogen 2.575 N/A ASP 105.A N PRO 97.A O no hydrogen 3.284 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.923 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.920 N/A ILE 110.A N MET 106.A O no hydrogen 3.387 N/A GLU 111.A N THR 107.A O no hydrogen 2.839 N/A SER 112.A N HIS 108.A O no hydrogen 2.921 N/A SER 112.A OG HIS 108.A O no hydrogen 2.560 N/A LEU 113.A N PHE 109.A O no hydrogen 2.780 N/A GLU 114.A N ILE 110.A O no hydrogen 2.581 N/A ALA 115.A N GLU 111.A O no hydrogen 3.090 N/A LYS 117.A N GLU 114.A O no hydrogen 3.018 N/A TYR 119.A N LYS 117.A O no hydrogen 2.768 N/A ILE 121.A N ASP 185.A OD2 no hydrogen 3.383 N/A ARG 125.A NE GLY 130.A O no hydrogen 3.046 N/A ARG 125.A NH2 GLN 129.A O no hydrogen 3.207 N/A THR 126.A OG1 ASP 128.A OD1 no hydrogen 3.135 N/A GLN 129.A N THR 126.A O no hydrogen 2.703 N/A GLY 130.A N ALA 127.A O no hydrogen 2.729 N/A THR 131.A OG1 ASN 132.A O no hydrogen 3.181 N/A GLN 134.A NE2 TYR 142.A OH no hydrogen 3.027 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.777 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 2.670 N/A GLN 138.A N THR 135.A OG1 no hydrogen 2.732 N/A MET 139.A N THR 135.A O no hydrogen 2.906 N/A ALA 140.A N PRO 136.A O no hydrogen 3.429 N/A LYS 141.A N GLN 138.A O no hydrogen 3.186 N/A TYR 142.A N MET 139.A O no hydrogen 3.005 N/A HIS 143.A N MET 139.A O no hydrogen 3.070 N/A GLN 144.A NE2 HIS 217.A O no hydrogen 2.873 N/A SER 146.A N HIS 143.A O no hydrogen 2.932 N/A SER 146.A OG HIS 143.A O no hydrogen 2.073 N/A GLY 147.A N GLN 144.A O no hydrogen 3.113 N/A CYS 148.A SG ASN 150.A OD1 no hydrogen 3.864 N/A TYR 155.A OH ILE 168.A O no hydrogen 2.482 N/A ALA 156.A N LEU 153.A O no hydrogen 2.956 N/A ALA 157.A N CYS 154.A O no hydrogen 2.880 N/A CYS 158.A N CYS 154.A O no hydrogen 3.334 N/A PHE 161.A N CYS 158.A O no hydrogen 2.775 N/A GLY 162.A N CYS 158.A O no hydrogen 3.338 N/A ASN 164.A N PHE 161.A O no hydrogen 3.055 N/A ASN 164.A ND2 ASN 199.A OD1 no hydrogen 3.684 N/A GLU 166.A N ASN 164.A OD1 no hydrogen 3.071 N/A PHE 167.A N ASN 164.A O no hydrogen 3.191 N/A ILE 168.A N ASN 199.A O no hydrogen 2.996 N/A ALA 172.A N TYR 155.A OH no hydrogen 3.026 N/A ILE 173.A N GLY 169.A O no hydrogen 3.285 N/A THR 174.A N PRO 170.A O no hydrogen 2.885 N/A THR 174.A OG1 PRO 170.A O no hydrogen 2.768 N/A LEU 175.A N ALA 171.A O no hydrogen 2.727 N/A ALA 176.A N ALA 172.A O no hydrogen 2.939 N/A HIS 177.A N ILE 173.A O no hydrogen 2.662 N/A HIS 177.A NE2 GLN 226.A OE1 no hydrogen 2.746 N/A ARG 178.A N THR 174.A O no hydrogen 2.765 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 3.174 N/A ARG 178.A NH1 ASP 182.A OD1 no hydrogen 3.081 N/A TYR 179.A N LEU 175.A O no hydrogen 3.251 N/A ASN 180.A N ALA 176.A O no hydrogen 2.874 N/A GLU 181.A N HIS 177.A O no hydrogen 2.676 N/A ASP 182.A N TYR 179.A O no hydrogen 3.143 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 2.861 N/A ASP 185.A N ASP 182.A O no hydrogen 2.920 N/A GLY 187.A N ASP 185.A OD1 no hydrogen 2.701 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.063 N/A ARG 191.A N LYS 188.A O no hydrogen 3.018 N/A ARG 191.A NE LYS 117.A O no hydrogen 2.986 N/A ARG 191.A NH1 ASN 180.A OD1 no hydrogen 3.352 N/A ARG 191.A NH1 ASP 185.A OD1 no hydrogen 3.160 N/A ARG 191.A NH1 ASP 185.A OD2 no hydrogen 3.171 N/A ARG 191.A NH2 TYR 119.A O no hydrogen 2.879 N/A ARG 191.A NH2 ASP 185.A OD2 no hydrogen 2.612 N/A MET 192.A N LYS 188.A O no hydrogen 2.976 N/A MET 192.A N LYS 189.A O no hydrogen 3.164 N/A ASN 196.A N MET 192.A O no hydrogen 2.901 N/A ASN 196.A ND2 ASP 234.A OD1 no hydrogen 2.565 N/A SER 197.A N GLN 194.A O no hydrogen 2.790 N/A GLY 200.A N SER 197.A O no hydrogen 3.301 N/A VAL 201.A N LEU 195.A O no hydrogen 2.814 N/A TRP 202.A NE1 SER 231.A OG no hydrogen 2.887 N/A SER 203.A N GLY 200.A O no hydrogen 3.413 N/A SER 203.A OG GLN 198.A O no hydrogen 3.011 N/A CYS 204.A N VAL 201.A O no hydrogen 3.169 N/A SER 211.A OG ASP 219.A OD1 no hydrogen 2.431 N/A GLU 212.A N GLY 208.A O no hydrogen 3.326 N/A VAL 213.A N CYS 210.A O no hydrogen 3.095 N/A LYS 216.A NZ ALA 60.A O no hydrogen 3.143 N/A ALA 221.A N SER 211.A OG no hydrogen 2.936 N/A ALA 222.A N ASP 219.A O no hydrogen 3.148 N/A ILE 224.A N PRO 220.A O no hydrogen 3.033 N/A GLN 225.A N ALA 221.A O no hydrogen 3.425 N/A GLN 226.A N ALA 222.A O no hydrogen 3.221 N/A GLY 227.A N ALA 223.A O no hydrogen 2.971 N/A LYS 228.A N ILE 224.A O no hydrogen 2.848 N/A LYS 228.A NZ CYS 204.A O no hydrogen 2.749 N/A VAL 229.A N GLN 225.A O no hydrogen 2.907 N/A GLU 230.A N GLN 226.A O no hydrogen 2.998 N/A GLU 230.A N GLY 227.A O no hydrogen 2.509 N/A SER 231.A N GLY 227.A O no hydrogen 2.726 N/A SER 231.A OG ASN 196.A OD1 no hydrogen 2.871 N/A SER 232.A N LYS 228.A O no hydrogen 2.954 N/A SER 232.A OG LYS 228.A O no hydrogen 2.994 N/A LYS 233.A N VAL 229.A O no hydrogen 3.209 N/A ASP 234.A N GLU 230.A O no hydrogen 2.914 N/A PHE 235.A N SER 231.A O no hydrogen 2.877 N/A LEU 236.A N SER 232.A O no hydrogen 3.348 N/A ILE 237.A N LYS 233.A O no hydrogen 3.169 N/A ALA 238.A N ASP 234.A O no hydrogen 3.141 N/A THR 239.A N LEU 236.A O no hydrogen 2.576 N/A THR 239.A OG1 PHE 235.A O no hydrogen 3.269 N/A LEU 240.A N LEU 236.A O no hydrogen 3.108 N/A