Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1es6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 2.A OD1 no hydrogen 2.824 N/A SER 5.A N ILE 79.A O no hydrogen 3.061 N/A SER 5.A OG ASN 6.A O no hydrogen 2.914 N/A SER 5.A OG ILE 79.A O no hydrogen 3.460 N/A LEU 8.A N TYR 77.A O no hydrogen 3.009 N/A ARG 9.A NE SER 76.A OG no hydrogen 2.852 N/A ILE 11.A N LEU 136.A O no hydrogen 2.970 N/A ASP 13.A N LEU 138.A O no hydrogen 2.946 N/A THR 15.A N ASP 13.A OD2 no hydrogen 3.120 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.483 N/A ILE 16.A N ASP 13.A O no hydrogen 3.210 N/A HIS 18.A NE2 ASP 66.A OD1 no hydrogen 2.664 N/A SER 20.A N ASP 17.A O no hydrogen 2.894 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.391 N/A HIS 21.A N HIS 18.A O no hydrogen 2.841 N/A HIS 21.A ND1 SER 28.A OG no hydrogen 2.718 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.520 N/A VAL 26.A N PRO 23.A O no hydrogen 2.934 N/A SER 28.A N ALA 58.A O no hydrogen 2.998 N/A SER 28.A OG HIS 21.A ND1 no hydrogen 2.718 N/A ALA 29.A N GLN 141.A O no hydrogen 2.950 N/A PHE 30.A N GLY 56.A O no hydrogen 2.864 N/A ILE 31.A N ILE 139.A O no hydrogen 2.721 N/A LEU 32.A N LEU 53.A O no hydrogen 2.946 N/A GLU 33.A N LYS 137.A O no hydrogen 2.747 N/A ALA 34.A N ILE 51.A O no hydrogen 2.965 N/A MET 35.A N ALA 135.A O no hydrogen 2.831 N/A VAL 36.A N ILE 49.A O no hydrogen 2.945 N/A ASN 37.A N ASP 132.A O no hydrogen 2.980 N/A ASN 37.A ND2 ASP 132.A OD2 no hydrogen 3.161 N/A VAL 38.A N MET 46.A O no hydrogen 2.753 N/A ILE 39.A N THR 130.A O no hydrogen 2.940 N/A SER 40.A N LYS 43.A O no hydrogen 2.780 N/A LYS 43.A N SER 40.A O no hydrogen 2.990 N/A LEU 45.A N VAL 38.A O no hydrogen 2.669 N/A MET 46.A N VAL 38.A O no hydrogen 3.134 N/A LYS 47.A NZ ASN 37.A OD1 no hydrogen 3.568 N/A GLN 48.A N ASN 37.A OD1 no hydrogen 2.760 N/A GLN 48.A NE2 ASN 37.A OD1 no hydrogen 3.022 N/A GLN 48.A NE2 THR 134.A OG1 no hydrogen 3.053 N/A ILE 49.A N VAL 36.A O no hydrogen 2.694 N/A ILE 51.A N ALA 34.A O no hydrogen 2.757 N/A LEU 53.A N LEU 32.A O no hydrogen 2.838 N/A LEU 55.A N PHE 30.A O no hydrogen 2.965 N/A GLY 56.A N PHE 30.A O no hydrogen 3.366 N/A ALA 58.A N SER 28.A O no hydrogen 2.889 N/A GLN 60.A NE2 THR 22.A O no hydrogen 3.339 N/A GLN 60.A NE2 VAL 26.A O no hydrogen 3.028 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 2.802 N/A LYS 61.A NZ THR 149.A OG1 no hydrogen 2.839 N/A LYS 61.A NZ ASP 150.A O no hydrogen 3.298 N/A LYS 61.A NZ ASP 151.A OD1 no hydrogen 3.004 N/A TYR 63.A OH PRO 100.A O no hydrogen 2.645 N/A SER 64.A OG SER 67.A OG no hydrogen 3.055 N/A PHE 65.A N GLN 60.A OE1 no hydrogen 2.828 N/A SER 67.A N SER 64.A OG no hydrogen 3.191 N/A SER 67.A OG SER 64.A OG no hydrogen 3.055 N/A THR 68.A N SER 64.A O no hydrogen 3.015 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.426 N/A THR 68.A OG1 HIS 102.A NE2 no hydrogen 2.875 N/A THR 69.A N PHE 65.A O no hydrogen 2.862 N/A THR 69.A OG1 PHE 65.A O no hydrogen 2.977 N/A ALA 70.A N ASP 66.A O no hydrogen 2.912 N/A ALA 71.A N SER 67.A O no hydrogen 3.016 N/A ILE 72.A N THR 68.A O no hydrogen 2.989 N/A MET 73.A N THR 69.A O no hydrogen 2.923 N/A LEU 74.A N ALA 70.A O no hydrogen 2.948 N/A TYR 77.A N LEU 8.A O no hydrogen 2.889 N/A TYR 77.A OH ILE 72.A O no hydrogen 2.526 N/A THR 78.A N ASN 93.A O no hydrogen 3.111 N/A ILE 79.A N SER 5.A OG no hydrogen 3.105 N/A THR 80.A N ARG 91.A O no hydrogen 2.718 N/A HIS 81.A NE2 GLN 116.A OE1 no hydrogen 2.701 N/A PHE 82.A N LEU 89.A O no hydrogen 2.879 N/A LYS 84.A N PHE 82.A O no hydrogen 2.891 N/A LEU 89.A N PHE 82.A O no hydrogen 3.115 N/A VAL 90.A N PHE 114.A O no hydrogen 2.766 N/A ARG 91.A N THR 80.A O no hydrogen 2.802 N/A VAL 92.A N GLN 112.A O no hydrogen 2.799 N/A ASN 93.A N THR 78.A O no hydrogen 2.891 N/A ARG 94.A N GLY 110.A O no hydrogen 2.824 N/A ARG 94.A NE ALA 71.A O no hydrogen 3.150 N/A ARG 94.A NE TYR 77.A OH no hydrogen 3.513 N/A ARG 94.A NH1 PRO 97.A O no hydrogen 2.941 N/A ARG 94.A NH2 ALA 71.A O no hydrogen 2.682 N/A LEU 95.A N SER 76.A O no hydrogen 2.941 N/A ILE 99.A N LEU 107.A O no hydrogen 2.726 N/A HIS 102.A N ILE 99.A O no hydrogen 3.035 N/A HIS 102.A NE2 THR 68.A OG1 no hydrogen 2.875 N/A LEU 104.A N HIS 102.A ND1 no hydrogen 3.015 N/A ARG 108.A N LEU 104.A O no hydrogen 2.913 N/A ARG 108.A NE HIS 102.A O no hydrogen 2.996 N/A ARG 108.A NH2 HIS 102.A O no hydrogen 3.247 N/A ILE 109.A N ARG 105.A O no hydrogen 2.702 N/A GLY 110.A N LEU 106.A O no hydrogen 2.809 N/A GLN 112.A N VAL 92.A O no hydrogen 2.979 N/A GLN 112.A NE2 PRO 54.A O no hydrogen 3.206 N/A GLN 112.A NE2 LEU 55.A O no hydrogen 3.411 N/A GLN 112.A NE2 SER 258.A OG no hydrogen 2.812 N/A PHE 114.A N VAL 90.A O no hydrogen 2.821 N/A GLN 116.A N PRO 88.A O no hydrogen 2.922 N/A PHE 118.A N LEU 115.A O no hydrogen 2.785 N/A VAL 119.A N GLN 116.A O no hydrogen 3.216 N/A LEU 120.A N GLN 116.A O no hydrogen 2.946 N/A VAL 123.A N PRO 121.A O no hydrogen 2.821 N/A THR 130.A N ILE 39.A O no hydrogen 2.891 N/A THR 130.A OG1 ILE 39.A O no hydrogen 3.473 N/A ASP 132.A N ASN 37.A O no hydrogen 3.025 N/A THR 134.A N MET 35.A O no hydrogen 2.901 N/A THR 134.A OG1 MET 35.A O no hydrogen 3.144 N/A ALA 135.A N MET 35.A O no hydrogen 3.279 N/A LYS 137.A N GLU 33.A O no hydrogen 2.862 N/A LYS 137.A NZ ASP 13.A OD1 no hydrogen 2.950 N/A LEU 138.A N ILE 11.A O no hydrogen 2.866 N/A ILE 139.A N ILE 31.A O no hydrogen 2.737 N/A GLN 141.A N ALA 29.A O no hydrogen 2.974 N/A GLN 141.A NE2 PRO 142.A O no hydrogen 3.220 N/A LEU 143.A N SER 27.A O no hydrogen 2.906 N/A THR 147.A N PRO 144.A O no hydrogen 3.100 N/A THR 147.A OG1 PRO 144.A O no hydrogen 2.740 N/A TRP 148.A N ILE 223.A O no hydrogen 2.784 N/A THR 149.A OG1 ASP 59.A OD2 no hydrogen 2.764 N/A ARG 155.A N THR 247.A O no hydrogen 2.870 N/A ARG 155.A NH2 ASP 150.A OD2 no hydrogen 2.444 N/A ARG 155.A NH2 LEU 169.A O no hydrogen 2.831 N/A GLY 157.A N VAL 245.A O no hydrogen 2.801 N/A ILE 158.A N ILE 167.A O no hydrogen 2.745 N/A SER 159.A N THR 243.A O no hydrogen 2.927 N/A LYS 163.A N HIS 161.A ND1 no hydrogen 2.857 N/A LEU 164.A N HIS 161.A O no hydrogen 3.180 N/A ARG 165.A N PRO 256.A O no hydrogen 2.881 N/A ARG 165.A NE SER 258.A O no hydrogen 3.167 N/A ARG 165.A NH2 ALA 257.A O no hydrogen 3.116 N/A ARG 165.A NH2 SER 258.A O no hydrogen 2.984 N/A ILE 167.A N ILE 158.A O no hydrogen 2.717 N/A LEU 169.A N PRO 156.A O no hydrogen 3.137 N/A ASN 171.A N ASP 150.A OD1 no hydrogen 2.664 N/A ASN 171.A ND2 LEU 177.A O no hydrogen 3.118 N/A LYS 172.A N LEU 217.A O no hydrogen 3.160 N/A THR 178.A OG1 SER 174.A O no hydrogen 2.601 N/A SER 179.A OG ALA 175.A O no hydrogen 3.256 N/A SER 179.A OG ASP 176.A O no hydrogen 3.315 N/A LYS 182.A NZ ASN 171.A OD1 no hydrogen 2.827 N/A LYS 182.A NZ ASP 176.A O no hydrogen 2.826 N/A LYS 182.A NZ LEU 217.A O no hydrogen 3.199 N/A ILE 183.A N SER 179.A O no hydrogen 2.850 N/A GLN 184.A N PRO 180.A O no hydrogen 2.791 N/A ALA 185.A N GLU 181.A O no hydrogen 2.806 N/A ILE 186.A N LYS 182.A O no hydrogen 2.887 N/A MET 187.A N ILE 183.A O no hydrogen 3.028 N/A THR 188.A N GLN 184.A O no hydrogen 3.045 N/A THR 188.A OG1 GLN 184.A O no hydrogen 3.336 N/A SER 189.A N ALA 185.A O no hydrogen 3.063 N/A SER 189.A OG ALA 185.A O no hydrogen 2.891 N/A SER 189.A OG ILE 186.A O no hydrogen 3.022 N/A LEU 190.A N ILE 186.A O no hydrogen 2.831 N/A GLN 191.A NE2 THR 188.A O no hydrogen 3.318 N/A ASP 192.A N SER 189.A O no hydrogen 2.605 N/A PHE 193.A N LEU 190.A O no hydrogen 3.035 N/A LYS 194.A N GLU 208.A O no hydrogen 3.067 N/A VAL 196.A N GLY 206.A O no hydrogen 2.865 N/A ILE 198.A N ILE 204.A O no hydrogen 2.960 N/A ASP 199.A N ILE 204.A O no hydrogen 2.991 N/A THR 201.A OG1 ASP 199.A OD1 no hydrogen 2.849 N/A LYS 202.A N ASP 199.A O no hydrogen 3.028 N/A LYS 202.A NZ GLN 141.A OE1 no hydrogen 3.008 N/A LYS 202.A NZ ASP 199.A OD2 no hydrogen 3.187 N/A ASN 203.A N PRO 200.A O no hydrogen 3.162 N/A ASN 203.A ND2 PRO 229.A O no hydrogen 3.075 N/A ILE 204.A N ASP 199.A O no hydrogen 3.035 N/A MET 205.A N VAL 226.A O no hydrogen 2.859 N/A GLY 206.A N VAL 196.A O no hydrogen 2.756 N/A ILE 207.A N ILE 224.A O no hydrogen 2.844 N/A GLU 208.A N LYS 194.A O no hydrogen 2.700 N/A VAL 209.A N PRO 222.A O no hydrogen 2.901 N/A VAL 214.A N PRO 210.A O no hydrogen 3.329 N/A LEU 215.A N GLU 211.A O no hydrogen 3.065 N/A LYS 216.A N THR 212.A O no hydrogen 3.074 N/A LEU 217.A N LEU 213.A O no hydrogen 2.911 N/A THR 218.A N VAL 214.A O no hydrogen 3.014 N/A THR 218.A OG1 VAL 214.A O no hydrogen 2.670 N/A THR 218.A OG1 GLY 219.A O no hydrogen 3.294 N/A GLN 221.A NE2 VAL 209.A O no hydrogen 2.601 N/A GLN 221.A NE2 PRO 222.A O no hydrogen 3.215 N/A ILE 223.A N ALA 146.A O no hydrogen 3.151 N/A ILE 224.A N ILE 207.A O no hydrogen 2.961 N/A VAL 226.A N MET 205.A O no hydrogen 2.805 N/A LEU 227.A N HIS 254.A O no hydrogen 2.809 N/A LEU 228.A N ASN 203.A O no hydrogen 2.942 N/A TYR 231.A N PHE 118.A O no hydrogen 2.931 N/A THR 243.A N SER 159.A O no hydrogen 2.951 N/A VAL 245.A N GLY 157.A O no hydrogen 2.924 N/A THR 247.A N ARG 155.A O no hydrogen 2.900 N/A THR 247.A OG1 ARG 155.A O no hydrogen 2.738 N/A ASP 249.A N GLY 152.A O no hydrogen 3.137 N/A ASP 249.A N ALA 153.A O no hydrogen 3.389 N/A CYS 250.A SG ASP 251.A O no hydrogen 3.719 N/A CYS 253.A SG SER 255.A O no hydrogen 3.597 N/A HIS 254.A ND1 PRO 225.A O no hydrogen 2.949 N/A SER 255.A OG PRO 54.A O no hydrogen 2.652 N/A SER 258.A N SER 255.A O no hydrogen 2.912 N/A SER 258.A OG SER 255.A O no hydrogen 2.786 N/A LEU 259.A N ALA 113.A O no hydrogen 2.885 N/A