Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hgi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N SER 8.A OG no hydrogen 3.205 N/A LEU 12.A N SER 8.A O no hydrogen 3.055 N/A ALA 13.A N PRO 9.A O no hydrogen 2.946 N/A ALA 14.A N GLU 10.A O no hydrogen 3.054 N/A ILE 15.A N ARG 11.A O no hydrogen 2.973 N/A ALA 16.A N LEU 12.A O no hydrogen 2.821 N/A LYS 17.A N ALA 13.A O no hydrogen 3.113 N/A ASP 18.A N ALA 14.A O no hydrogen 3.252 N/A ALA 19.A N ILE 15.A O no hydrogen 2.937 N/A LEU 20.A N ALA 16.A O no hydrogen 2.772 N/A GLY 21.A N LYS 17.A O no hydrogen 2.921 N/A ALA 22.A N ASP 18.A O no hydrogen 2.897 N/A LEU 23.A N ALA 19.A O no hydrogen 3.203 N/A ASN 24.A N LEU 20.A O no hydrogen 3.005 N/A ASP 25.A N GLY 21.A O no hydrogen 2.912 N/A VAL 26.A N ALA 22.A O no hydrogen 3.055 N/A ILE 27.A N LEU 23.A O no hydrogen 3.153 N/A LEU 28.A N ASN 24.A O no hydrogen 2.973 N/A LYS 29.A N ASP 25.A O no hydrogen 2.741 N/A HIS 30.A N VAL 26.A O no hydrogen 3.035 N/A VAL 32.A N ILE 27.A O no hydrogen 3.155 N/A THR 33.A N GLU 36.A OE1 no hydrogen 3.202 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.251 N/A TYR 37.A N THR 33.A O no hydrogen 2.896 N/A ARG 38.A N TYR 34.A O no hydrogen 2.969 N/A VAL 39.A N PRO 35.A O no hydrogen 3.086 N/A PHE 40.A N GLU 36.A O no hydrogen 2.906 N/A LYS 41.A N TYR 37.A O no hydrogen 2.921 N/A GLN 42.A N ARG 38.A O no hydrogen 3.112 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.056 N/A TRP 43.A N VAL 39.A O no hydrogen 2.935 N/A TRP 43.A NE1 PRO 181.A O no hydrogen 2.883 N/A LEU 44.A N PHE 40.A O no hydrogen 3.066 N/A ILE 45.A N LYS 41.A O no hydrogen 3.221 N/A ASP 46.A N GLN 42.A O no hydrogen 2.988 N/A VAL 47.A N TRP 43.A O no hydrogen 2.997 N/A GLY 48.A N LEU 44.A O no hydrogen 3.355 N/A GLU 49.A N ILE 45.A O no hydrogen 2.927 N/A GLY 50.A N ASP 46.A O no hydrogen 2.932 N/A GLY 51.A N GLY 48.A O no hydrogen 3.111 N/A GLU 52.A N VAL 47.A O no hydrogen 2.946 N/A PHE 56.A N GLU 52.A O no hydrogen 2.884 N/A LEU 57.A N TRP 53.A O no hydrogen 2.899 N/A ASP 58.A N PRO 54.A O no hydrogen 2.962 N/A VAL 59.A N LEU 55.A O no hydrogen 3.037 N/A PHE 60.A N PHE 56.A O no hydrogen 2.991 N/A ILE 61.A N LEU 57.A O no hydrogen 2.819 N/A GLU 62.A N LEU 57.A O no hydrogen 3.037 N/A SER 64.A N ILE 61.A O no hydrogen 3.164 N/A GLU 66.A N GLU 62.A O no hydrogen 3.069 N/A GLU 67.A N HIS 63.A O no hydrogen 3.012 N/A VAL 68.A N SER 64.A O no hydrogen 3.080 N/A LEU 69.A N VAL 65.A O no hydrogen 3.277 N/A ALA 70.A N GLU 66.A O no hydrogen 2.815 N/A ARG 71.A N VAL 68.A O no hydrogen 3.297 N/A SER 72.A N LEU 69.A O no hydrogen 3.097 N/A SER 72.A OG LEU 69.A O no hydrogen 2.664 N/A ARG 73.A N ALA 70.A O no hydrogen 3.383 N/A ARG 73.A NH1 THR 76.A O no hydrogen 2.732 N/A ARG 73.A NH2 THR 76.A O no hydrogen 3.007 N/A LYS 74.A N ASP 256.A OD1 no hydrogen 2.834 N/A LYS 74.A N ASP 256.A OD2 no hydrogen 3.305 N/A GLY 75.A N ASP 256.A OD2 no hydrogen 2.884 N/A THR 76.A N VAL 254.A O no hydrogen 2.921 N/A SER 79.A N THR 212.A O no hydrogen 3.185 N/A SER 79.A OG ALA 230.A O no hydrogen 2.777 N/A GLU 81.A N GLU 62.A OE2 no hydrogen 3.069 N/A GLY 82.A N GLU 62.A OE1 no hydrogen 3.110 N/A TYR 85.A OH GLU 130.A OE1 no hydrogen 2.727 N/A SER 89.A OG THR 155.A OG1 no hydrogen 3.082 N/A LEU 92.A N THR 155.A O no hydrogen 2.689 N/A CYS 96.A N GLU 165.A O no hydrogen 3.231 N/A CYS 96.A SG PRO 93.A O no hydrogen 3.250 N/A LEU 98.A N THR 167.A O no hydrogen 3.130 N/A ARG 101.A N ASP 104.A OD2 no hydrogen 2.942 N/A ARG 101.A NE ASP 104.A OD2 no hydrogen 3.284 N/A ARG 101.A NH1 ASP 104.A OD1 no hydrogen 3.262 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.590 N/A GLU 105.A N ARG 101.A O no hydrogen 3.036 N/A LYS 106.A N GLU 103.A O no hydrogen 3.114 N/A ILE 107.A N ASP 104.A O no hydrogen 2.885 N/A LEU 110.A N THR 168.A O no hydrogen 2.733 N/A VAL 111.A N ASN 247.A O no hydrogen 2.826 N/A PHE 112.A N ILE 166.A O no hydrogen 2.694 N/A SER 113.A N VAL 249.A O no hydrogen 2.875 N/A GLY 114.A N TYR 164.A O no hydrogen 3.292 N/A VAL 116.A N GLY 162.A O no hydrogen 2.951 N/A THR 117.A N PHE 253.A O no hydrogen 2.780 N/A THR 117.A OG1 ASP 118.A O no hydrogen 3.099 N/A THR 117.A OG1 PHE 253.A O no hydrogen 3.510 N/A ASP 118.A N ASN 122.A O no hydrogen 2.967 N/A GLY 121.A N ASP 118.A O no hydrogen 2.792 N/A ASN 122.A N ASP 118.A OD1 no hydrogen 3.014 N/A LEU 124.A N VAL 116.A O no hydrogen 3.062 N/A LYS 128.A N SER 204.A O no hydrogen 3.027 N/A VAL 129.A N ILE 156.A O no hydrogen 2.902 N/A GLU 130.A N ILE 202.A O no hydrogen 2.879 N/A LEU 131.A N GLY 154.A O no hydrogen 2.990 N/A TRP 132.A N HIS 200.A O no hydrogen 3.116 N/A HIS 133.A N LEU 152.A O no hydrogen 3.353 N/A ASP 135.A N TYR 139.A O no hydrogen 2.959 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 2.930 N/A GLY 138.A N ASP 135.A O no hydrogen 2.833 N/A TYR 139.A N ASP 135.A OD1 no hydrogen 3.038 N/A TYR 140.A OH TYR 174.A OH no hydrogen 3.114 N/A TYR 140.A OH HIS 200.A NE2 no hydrogen 2.980 N/A SER 141.A OG ASN 151.A O no hydrogen 2.717 N/A GLN 142.A NE2 GLU 149.A O no hydrogen 3.007 N/A PHE 143.A N TYR 140.A O no hydrogen 2.964 N/A LEU 147.A N ALA 144.A O no hydrogen 3.179 N/A ASN 151.A N PRO 148.A O no hydrogen 2.988 N/A ASN 151.A ND2 ASP 104.A OD2 no hydrogen 3.532 N/A LEU 152.A N PRO 99.A O no hydrogen 2.846 N/A ARG 153.A N TRP 150.A O no hydrogen 3.221 N/A ARG 153.A NE SER 141.A O no hydrogen 3.331 N/A ARG 153.A NE SER 141.A OG no hydrogen 2.899 N/A ARG 153.A NH1 TYR 84.A O no hydrogen 2.774 N/A ARG 153.A NH2 TYR 84.A O no hydrogen 2.673 N/A ARG 153.A NH2 SER 141.A O no hydrogen 3.022 N/A GLY 154.A N LEU 131.A O no hydrogen 3.061 N/A THR 155.A N PRO 90.A O no hydrogen 3.059 N/A THR 155.A OG1 SER 89.A O no hydrogen 2.912 N/A THR 155.A OG1 SER 89.A OG no hydrogen 3.082 N/A ILE 156.A N VAL 129.A O no hydrogen 2.707 N/A ILE 157.A N LEU 92.A O no hydrogen 2.818 N/A ALA 158.A N ALA 127.A O no hydrogen 3.075 N/A ASP 159.A N ARG 163.A O no hydrogen 3.057 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.807 N/A GLU 161.A N ASP 159.A OD1 no hydrogen 2.684 N/A GLY 162.A N ASP 159.A O no hydrogen 3.060 N/A ARG 163.A N ASP 159.A OD1 no hydrogen 2.886 N/A TYR 164.A N GLY 114.A O no hydrogen 3.168 N/A TYR 164.A OH TYR 251.A O no hydrogen 2.570 N/A GLU 165.A N SER 94.A O no hydrogen 2.738 N/A ILE 166.A N PHE 112.A O no hydrogen 2.757 N/A THR 167.A N CYS 96.A O no hydrogen 3.068 N/A THR 168.A N LEU 110.A O no hydrogen 2.757 N/A ILE 169.A N THR 168.A OG1 no hydrogen 2.804 N/A GLN 170.A N THR 108.A O no hydrogen 2.983 N/A GLN 170.A NE2 PRO 171.A O no hydrogen 3.137 N/A TYR 174.A N ARG 195.A O no hydrogen 3.222 N/A TYR 174.A OH TYR 140.A OH no hydrogen 3.114 N/A ILE 176.A N PRO 193.A O no hydrogen 2.908 N/A THR 182.A N GLU 52.A OE1 no hydrogen 2.972 N/A THR 182.A OG1 GLU 52.A OE1 no hydrogen 2.805 N/A GLN 184.A N GLY 180.A O no hydrogen 3.031 N/A PHE 185.A N PRO 181.A O no hydrogen 2.959 N/A ILE 186.A N THR 182.A O no hydrogen 3.115 N/A GLU 187.A N GLY 183.A O no hydrogen 2.764 N/A ALA 188.A N GLN 184.A O no hydrogen 2.901 N/A GLN 189.A N ILE 186.A O no hydrogen 3.324 N/A GLN 189.A NE2 PHE 185.A O no hydrogen 3.239 N/A ASN 190.A N GLU 187.A O no hydrogen 3.247 N/A GLY 191.A N ILE 186.A O no hydrogen 2.968 N/A HIS 192.A NE2 TRP 194.A O no hydrogen 3.238 N/A ARG 195.A N TYR 174.A O no hydrogen 2.906 N/A ARG 195.A NE ASP 226.A OD1 no hydrogen 2.983 N/A ARG 195.A NH1 GLN 214.A OE1 no hydrogen 2.774 N/A ARG 195.A NH2 GLN 214.A OE1 no hydrogen 3.437 N/A ARG 195.A NH2 TYR 216.A OH no hydrogen 3.329 N/A ARG 195.A NH2 ASP 226.A OD2 no hydrogen 2.779 N/A HIS 198.A ND1 PRO 196.A O no hydrogen 2.784 N/A HIS 198.A NE2 TYR 140.A OH no hydrogen 3.055 N/A HIS 198.A NE2 HIS 200.A NE2 no hydrogen 3.188 N/A LEU 199.A N LEU 215.A O no hydrogen 2.924 N/A HIS 200.A N TRP 132.A O no hydrogen 2.984 N/A LEU 201.A N THR 213.A O no hydrogen 3.025 N/A ILE 202.A N GLU 130.A O no hydrogen 2.878 N/A VAL 203.A N VAL 211.A O no hydrogen 3.040 N/A SER 204.A N LYS 128.A O no hydrogen 3.044 N/A SER 204.A OG LYS 128.A O no hydrogen 3.533 N/A LYS 208.A N ALA 205.A O no hydrogen 2.882 N/A GLU 209.A N ASP 256.A O no hydrogen 2.674 N/A VAL 211.A N VAL 203.A O no hydrogen 3.055 N/A THR 213.A N LEU 201.A O no hydrogen 3.021 N/A THR 213.A OG1 MET 77.A O no hydrogen 2.684 N/A GLN 214.A NE2 ILE 80.A O no hydrogen 2.772 N/A LEU 215.A N LEU 199.A O no hydrogen 2.914 N/A TYR 216.A N LEU 235.A O no hydrogen 2.796 N/A TYR 216.A OH ALA 230.A O no hydrogen 2.668 N/A LYS 218.A N LEU 237.A O no hydrogen 2.828 N/A GLY 220.A N PHE 217.A O no hydrogen 2.998 N/A SER 225.A N TRP 222.A O no hydrogen 3.372 N/A VAL 227.A N TRP 194.A O no hydrogen 3.195 N/A ALA 228.A N ASP 226.A OD1 no hydrogen 2.992 N/A SER 229.A N ASP 226.A O no hydrogen 3.325 N/A ALA 230.A N ASP 226.A OD2 no hydrogen 2.937 N/A THR 231.A OG1 ILE 223.A O no hydrogen 3.098 N/A LYS 232.A NZ GLU 66.A OE1.B no hydrogen 2.696 N/A LYS 232.A NZ GLU 66.A OE2.A no hydrogen 3.513 N/A LYS 232.A NZ GLU 66.A OE2.B no hydrogen 3.206 N/A LYS 232.A NZ GLY 78.A O no hydrogen 2.802 N/A LEU 235.A N LYS 232.A O no hydrogen 2.882 N/A ILE 236.A N PRO 233.A O no hydrogen 3.456 N/A LEU 237.A N TYR 216.A O no hydrogen 2.480 N/A LYS 240.A N TYR 248.A O no hydrogen 2.832 N/A THR 241.A OG1 GLY 242.A O no hydrogen 3.374 N/A GLY 242.A N LYS 246.A O no hydrogen 2.747 N/A GLY 245.A N GLY 242.A O no hydrogen 3.033 N/A LYS 246.A N ASP 244.A OD1 no hydrogen 3.200 N/A ASN 247.A N PRO 109.A O no hydrogen 3.028 N/A TYR 248.A N LYS 240.A O no hydrogen 2.855 N/A TYR 248.A OH ASP 244.A OD2 no hydrogen 2.581 N/A VAL 249.A N VAL 111.A O no hydrogen 3.053 N/A TYR 251.A N SER 113.A O no hydrogen 2.734 N/A PHE 253.A N GLN 115.A O no hydrogen 3.030 N/A VAL 254.A N THR 76.A OG1 no hydrogen 2.796 N/A LEU 255.A N THR 117.A O no hydrogen 2.974 N/A ALA 258.A N GLY 207.A O no hydrogen 3.326 N/A