Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 21.A OH no hydrogen 2.811 N/A TYR 5.A N LEU 20.A O no hydrogen 2.762 N/A TYR 5.A OH ASP 71.A OD2 no hydrogen 2.982 N/A GLU 7.A N ARG 211.A O no hydrogen 2.871 N/A LEU 8.A N PHE 18.A O no hydrogen 2.676 N/A VAL 10.A N SER 16.A O no hydrogen 3.080 N/A LEU 11.A N THR 207.A O no hydrogen 2.987 N/A PHE 18.A N LEU 8.A O no hydrogen 2.877 N/A LEU 20.A N GLY 6.A O no hydrogen 2.879 N/A LYS 22.A N VAL 3.A O no hydrogen 2.887 N/A LYS 22.A NZ ARG 107.A O no hydrogen 2.975 N/A ARG 23.A N ASP 71.A OD2 no hydrogen 3.245 N/A ARG 23.A NH2 MET 72.A O no hydrogen 3.025 N/A ARG 23.A NH2 ASP 84.A OD1 no hydrogen 3.214 N/A ASN 27.A N ASP 71.A OD1 no hydrogen 3.447 N/A ASN 27.A ND2 MET 72.A O no hydrogen 2.769 N/A GLY 28.A N THR 70.A O no hydrogen 2.815 N/A LYS 30.A N THR 65.A O no hydrogen 2.804 N/A SER 32.A N GLU 63.A O no hydrogen 3.019 N/A SER 32.A OG GLU 63.A O no hydrogen 3.137 N/A THR 33.A N SER 32.A OG no hydrogen 2.498 N/A THR 33.A OG1 GLU 63.A OE1 no hydrogen 3.431 N/A HIS 35.A N VAL 61.A O no hydrogen 2.778 N/A ILE 37.A N THR 59.A O no hydrogen 2.711 N/A GLN 41.A N THR 39.A OG1 no hydrogen 2.793 N/A CYS 44.A SG LYS 45.A O no hydrogen 3.779 N/A SER 49.A N LYS 124.A O no hydrogen 2.854 N/A ILE 50.A N VAL 62.A O no hydrogen 2.827 N/A SER 51.A N ILE 126.A O no hydrogen 2.827 N/A SER 51.A OG SER 43.A O no hydrogen 3.187 N/A TYR 52.A N VAL 60.A O no hydrogen 2.799 N/A THR 53.A N LEU 128.A O no hydrogen 2.799 N/A THR 53.A OG1 THR 59.A OG1 no hydrogen 3.280 N/A LEU 54.A N GLN 58.A O no hydrogen 3.093 N/A SER 55.A N GLN 58.A O no hydrogen 3.339 N/A THR 59.A N ILE 37.A O no hydrogen 2.541 N/A VAL 60.A N TYR 52.A O no hydrogen 2.704 N/A VAL 61.A N HIS 35.A O no hydrogen 2.524 N/A VAL 62.A N ILE 50.A O no hydrogen 2.939 N/A GLU 63.A N THR 33.A O no hydrogen 2.937 N/A TYR 64.A N HIS 48.A O no hydrogen 2.704 N/A THR 65.A N LYS 30.A O no hydrogen 2.694 N/A THR 65.A OG1 LYS 30.A O no hydrogen 3.146 N/A ASP 67.A N GLY 28.A O no hydrogen 3.163 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.038 N/A ASP 71.A N CYS 105.A O no hydrogen 2.725 N/A PHE 73.A N ILE 103.A O no hydrogen 2.790 N/A GLN 74.A N ASP 84.A OD2 no hydrogen 2.833 N/A VAL 75.A N CYS 101.A O no hydrogen 3.018 N/A ARG 77.A N SER 97.A O no hydrogen 2.897 N/A ARG 77.A NE ILE 96.A O no hydrogen 2.995 N/A SER 78.A N ARG 98.A O no hydrogen 3.042 N/A GLU 80.A N SER 78.A OG no hydrogen 3.118 N/A ILE 83.A N GLU 80.A O no hydrogen 3.367 N/A ASP 84.A N GLN 74.A O no hydrogen 2.680 N/A PHE 85.A N GLN 74.A O no hydrogen 3.245 N/A VAL 87.A N GLY 76.A O no hydrogen 2.752 N/A THR 90.A N GLY 205.A O no hydrogen 3.029 N/A THR 90.A OG1 GLY 205.A O no hydrogen 3.344 N/A THR 95.A OG1 ASP 89.A OD2 no hydrogen 2.938 N/A THR 95.A OG1 CYS 204.A O no hydrogen 3.427 N/A CYS 101.A N VAL 75.A O no hydrogen 3.393 N/A ARG 102.A N PHE 116.A O no hydrogen 2.779 N/A ARG 102.A NE ALA 118.A O no hydrogen 2.606 N/A ARG 102.A NH2 ALA 117.A O no hydrogen 2.720 N/A ARG 102.A NH2 VAL 168.A O no hydrogen 2.971 N/A ILE 103.A N PHE 73.A O no hydrogen 2.516 N/A VAL 104.A N ARG 114.A O no hydrogen 2.790 N/A CYS 105.A N ASP 71.A O no hydrogen 2.702 N/A ASP 106.A N THR 112.A O no hydrogen 2.921 N/A ARG 107.A N ASP 69.A O no hydrogen 2.720 N/A ARG 107.A NH1 ARG 23.A O no hydrogen 2.802 N/A ARG 107.A NH1 ASP 71.A OD1 no hydrogen 2.769 N/A ARG 107.A NH1 ASP 71.A OD2 no hydrogen 2.919 N/A ARG 107.A NH2 ARG 23.A O no hydrogen 3.528 N/A ARG 107.A NH2 PRO 24.A O no hydrogen 2.620 N/A TYR 111.A N ASN 108.A O no hydrogen 2.851 N/A ARG 114.A N VAL 104.A O no hydrogen 2.934 N/A ARG 114.A NE ASN 193.A OD1 no hydrogen 3.419 N/A ILE 115.A N ASN 193.A O no hydrogen 3.088 N/A PHE 116.A N ARG 102.A O no hydrogen 2.849 N/A ALA 117.A N SER 167.A O no hydrogen 3.314 N/A ALA 118.A N ALA 100.A O no hydrogen 2.913 N/A GLY 119.A N PHE 99.A O no hydrogen 2.632 N/A ASP 121.A N ASN 125.A O no hydrogen 3.059 N/A SER 123.A N ASP 121.A OD1 no hydrogen 3.034 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 3.369 N/A LYS 124.A N ASP 121.A O no hydrogen 3.184 N/A ASN 125.A N ASP 121.A OD1 no hydrogen 2.517 N/A ASN 125.A ND2 LYS 45.A O no hydrogen 3.341 N/A ASN 125.A ND2 SER 49.A OG no hydrogen 2.735 N/A ILE 126.A N SER 49.A O no hydrogen 3.163 N/A LEU 128.A N SER 51.A O no hydrogen 2.617 N/A ALA 132.A N GLU 130.A O no hydrogen 2.621 N/A LYS 134.A NZ GLY 129.A O no hydrogen 2.773 N/A LYS 134.A NZ GLU 130.A O no hydrogen 2.836 N/A LYS 134.A NZ ALA 132.A O no hydrogen 2.510 N/A TRP 135.A N ASP 143.A O no hydrogen 2.867 N/A TRP 135.A NE1 ASN 137.A OD1 no hydrogen 3.077 N/A ASN 137.A N HIS 141.A O no hydrogen 3.034 N/A GLY 140.A N ASN 137.A O no hydrogen 2.587 N/A HIS 141.A ND1 ASP 139.A O no hydrogen 3.183 N/A ASP 143.A N TRP 135.A O no hydrogen 2.756 N/A GLY 144.A N ASP 143.A OD2 no hydrogen 2.638 N/A LEU 145.A N ALA 133.A O no hydrogen 2.657 N/A LEU 151.A N ASP 202.A O no hydrogen 3.183 N/A VAL 152.A N ARG 164.A O no hydrogen 2.697 N/A MET 153.A N LEU 200.A O no hydrogen 2.896 N/A HIS 154.A ND1 SER 199.A OG no hydrogen 2.878 N/A ARG 156.A N GLN 159.A O no hydrogen 2.828 N/A ARG 164.A N VAL 152.A O no hydrogen 2.878 N/A GLU 165.A N TYR 173.A O no hydrogen 2.820 N/A ILE 166.A N VAL 150.A O no hydrogen 2.861 N/A SER 167.A N ASP 171.A O no hydrogen 3.111 N/A SER 167.A OG ASP 143.A OD1 no hydrogen 2.658 N/A SER 167.A OG ASP 143.A OD2 no hydrogen 3.308 N/A SER 167.A OG GLY 170.A O no hydrogen 2.491 N/A VAL 168.A N GLY 144.A O no hydrogen 2.863 N/A CYS 169.A N SER 167.A OG no hydrogen 3.016 N/A CYS 169.A SG ASP 143.A OD2 no hydrogen 3.219 N/A TYR 173.A N GLU 165.A O no hydrogen 2.852 N/A THR 174.A N LYS 186.A O no hydrogen 2.743 N/A THR 174.A OG1 LYS 186.A O no hydrogen 3.146 N/A ARG 176.A NH1 THR 146.A O no hydrogen 3.349 N/A ARG 176.A NH2 THR 146.A O no hydrogen 2.855 N/A LYS 186.A N THR 174.A OG1 no hydrogen 2.729 N/A VAL 188.A N VAL 172.A O no hydrogen 2.855 N/A GLU 191.A N VAL 188.A O no hydrogen 3.212 N/A ASN 193.A ND2 ILE 115.A O no hydrogen 3.027 N/A LEU 195.A N ALA 113.A O no hydrogen 2.740 N/A GLY 198.A N TRP 210.A O no hydrogen 2.987 N/A SER 199.A N GLN 196.A O no hydrogen 3.117 N/A SER 199.A OG HIS 154.A ND1 no hydrogen 2.878 N/A SER 199.A OG GLN 196.A O no hydrogen 2.656 N/A LEU 200.A N MET 153.A O no hydrogen 2.691 N/A ILE 201.A N LEU 208.A O no hydrogen 2.957 N/A ASP 202.A N LEU 151.A O no hydrogen 2.863 N/A LEU 203.A N ALA 206.A O no hydrogen 2.921 N/A CYS 204.A N ASP 202.A OD1 no hydrogen 2.734 N/A CYS 204.A SG THR 95.A O no hydrogen 3.860 N/A LEU 208.A N ILE 201.A O no hydrogen 2.847 N/A LEU 209.A N VAL 9.A O no hydrogen 2.738 N/A TRP 210.A N SER 199.A O no hydrogen 2.968 N/A ARG 211.A N GLU 7.A O no hydrogen 2.849 N/A THR 212.A N ASP 197.A OD1 no hydrogen 2.957 N/A LEU 216.A N THR 212.A O no hydrogen 2.900 N/A PHE 217.A N ALA 213.A O no hydrogen 3.137 N/A HIS 218.A N GLY 215.A O no hydrogen 3.201 N/A HIS 218.A ND1 ASP 214.A O no hydrogen 2.784 N/A THR 219.A N GLY 215.A O no hydrogen 3.269 N/A THR 219.A OG1 PRO 220.A O no hydrogen 2.859 N/A HIS 224.A N THR 221.A O no hydrogen 3.092 N/A ILE 225.A N GLN 222.A O no hydrogen 3.240 N/A LEU 228.A N HIS 224.A O no hydrogen 3.200 N/A ARG 229.A N ILE 225.A O no hydrogen 3.411 N/A GLN 230.A N GLU 226.A O no hydrogen 2.935 N/A GLU 231.A N ALA 227.A O no hydrogen 2.572 N/A ILE 232.A N LEU 228.A O no hydrogen 2.803 N/A