Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE GLU 33.A OE1 no hydrogen 2.596 N/A ARG 8.A NH1 ASP 69.A O no hydrogen 3.102 N/A ARG 8.A NH2 GLU 33.A OE1 no hydrogen 2.366 N/A VAL 10.A N LEU 75.A O no hydrogen 3.010 N/A VAL 11.A N VAL 35.A O no hydrogen 2.920 N/A ILE 12.A N VAL 77.A O no hydrogen 3.080 N/A GLY 13.A N ILE 37.A O no hydrogen 2.894 N/A ALA 19.A N GLY 15.A O no hydrogen 2.774 N/A SER 20.A N PHE 16.A O no hydrogen 3.362 N/A SER 20.A OG PHE 16.A O no hydrogen 2.368 N/A TYR 21.A N GLY 18.A O no hydrogen 3.148 N/A TYR 21.A OH THR 222.A OG1 no hydrogen 2.606 N/A VAL 22.A N GLY 18.A O no hydrogen 3.023 N/A PHE 23.A N ALA 19.A O no hydrogen 2.997 N/A ALA 24.A N TYR 21.A O no hydrogen 2.955 N/A LEU 25.A N TYR 21.A O no hydrogen 3.004 N/A MET 26.A N VAL 22.A O no hydrogen 2.895 N/A ASN 27.A N PHE 23.A O no hydrogen 3.099 N/A ASN 27.A ND2 PHE 23.A O no hydrogen 2.776 N/A GLN 28.A N LEU 25.A O no hydrogen 2.863 N/A GLY 29.A N LEU 25.A O no hydrogen 2.776 N/A ILE 30.A N LEU 25.A O no hydrogen 3.188 N/A ASP 32.A N ALA 7.A O no hydrogen 3.041 N/A ILE 34.A N VAL 62.A O no hydrogen 3.008 N/A VAL 35.A N VAL 9.A O no hydrogen 2.838 N/A LEU 36.A N ILE 64.A O no hydrogen 3.173 N/A ILE 37.A N VAL 11.A O no hydrogen 3.142 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 3.220 N/A SER 42.A OG ASN 40.A OD1 no hydrogen 2.834 N/A LYS 43.A N ASN 40.A O no hydrogen 3.208 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.203 N/A ILE 45.A N GLU 41.A O no hydrogen 3.131 N/A GLY 46.A N SER 42.A O no hydrogen 3.003 N/A ASP 47.A N LYS 43.A O no hydrogen 3.089 N/A ALA 48.A N ALA 44.A O no hydrogen 2.707 N/A MET 49.A N ILE 45.A O no hydrogen 2.911 N/A ASP 50.A N GLY 46.A O no hydrogen 3.226 N/A PHE 51.A N ASP 47.A O no hydrogen 2.791 N/A ASN 52.A N ALA 48.A O no hydrogen 3.057 N/A ASN 52.A ND2 ASP 63.A O no hydrogen 3.477 N/A HIS 53.A N MET 49.A O no hydrogen 2.951 N/A LYS 55.A NZ ASN 52.A OD1 no hydrogen 2.683 N/A PHE 57.A N GLY 54.A O no hydrogen 3.173 N/A ALA 58.A N LYS 55.A O no hydrogen 2.821 N/A VAL 62.A N ASP 32.A O no hydrogen 2.603 N/A ILE 64.A N ILE 34.A O no hydrogen 3.204 N/A ASP 69.A N ASP 66.A O no hydrogen 3.161 N/A CYS 70.A N TYR 67.A O no hydrogen 3.093 N/A LEU 75.A N ARG 8.A O no hydrogen 3.190 N/A VAL 76.A N LEU 108.A O no hydrogen 2.976 N/A VAL 77.A N VAL 10.A O no hydrogen 2.807 N/A ILE 78.A N LEU 110.A O no hydrogen 2.545 N/A CYS 79.A N ILE 12.A O no hydrogen 2.975 N/A ASN 83.A ND2 ALA 82.A O no hydrogen 3.660 N/A LYS 88.A N LEU 85.A O no hydrogen 3.184 N/A LYS 88.A NZ ASP 84.A O no hydrogen 3.139 N/A ASN 89.A N LEU 85.A O no hydrogen 2.664 N/A ILE 90.A N VAL 86.A O no hydrogen 2.687 N/A ILE 92.A N LYS 88.A O no hydrogen 3.130 N/A PHE 93.A N ASN 89.A O no hydrogen 2.778 N/A ARG 94.A N ILE 90.A O no hydrogen 2.908 N/A SER 95.A N ILE 92.A O no hydrogen 2.818 N/A SER 95.A OG ALA 91.A O no hydrogen 3.198 N/A SER 95.A OG ILE 92.A O no hydrogen 3.502 N/A ILE 96.A N ILE 92.A O no hydrogen 3.293 N/A VAL 97.A N PHE 93.A O no hydrogen 3.062 N/A SER 99.A N SER 95.A O no hydrogen 3.248 N/A SER 99.A OG SER 95.A O no hydrogen 3.137 N/A VAL 100.A N ILE 96.A O no hydrogen 3.141 N/A VAL 100.A N VAL 97.A O no hydrogen 3.243 N/A MET 101.A N VAL 97.A O no hydrogen 3.075 N/A ALA 102.A N GLU 98.A O no hydrogen 3.133 N/A SER 103.A OG TYR 67.A O no hydrogen 3.104 N/A SER 103.A OG CYS 70.A O no hydrogen 2.988 N/A SER 103.A OG VAL 100.A O no hydrogen 2.802 N/A GLY 104.A N MET 101.A O no hydrogen 2.451 N/A PHE 109.A N ARG 133.A O no hydrogen 2.947 N/A LEU 110.A N VAL 76.A O no hydrogen 2.676 N/A VAL 111.A N ILE 135.A O no hydrogen 3.046 N/A ALA 112.A N ILE 78.A O no hydrogen 2.861 N/A THR 113.A OG1 ILE 78.A O no hydrogen 3.302 N/A THR 113.A OG1 ALA 80.A O no hydrogen 2.679 N/A ILE 118.A N PRO 115.A O no hydrogen 3.241 N/A LEU 119.A N PRO 115.A O no hydrogen 3.226 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.841 N/A TYR 121.A N ILE 118.A O no hydrogen 3.233 N/A TYR 121.A OH ASP 247.A OD2 no hydrogen 2.889 N/A ALA 122.A N ILE 118.A O no hydrogen 3.263 N/A THR 123.A N LEU 119.A O no hydrogen 2.994 N/A THR 123.A OG1 LEU 119.A O no hydrogen 2.771 N/A TRP 124.A N THR 120.A O no hydrogen 3.285 N/A LYS 125.A N TYR 121.A O no hydrogen 2.934 N/A LYS 125.A NZ TYR 121.A OH no hydrogen 3.108 N/A PHE 126.A N ALA 122.A O no hydrogen 2.958 N/A SER 127.A N TRP 124.A O no hydrogen 3.101 N/A SER 127.A OG THR 123.A O no hydrogen 2.583 N/A SER 127.A OG TRP 124.A O no hydrogen 2.891 N/A GLY 128.A N TRP 124.A O no hydrogen 3.380 N/A ARG 133.A N PRO 130.A O no hydrogen 2.985 N/A ARG 133.A NH1 GLY 107.A O no hydrogen 3.114 N/A ILE 135.A N PHE 109.A O no hydrogen 2.948 N/A SER 137.A N VAL 111.A O no hydrogen 2.818 N/A THR 139.A OG1 ILE 165.A O no hydrogen 2.787 N/A THR 139.A OG1 THR 234.A O no hydrogen 3.123 N/A THR 143.A N THR 139.A O no hydrogen 2.925 N/A ARG 145.A N LEU 141.A O no hydrogen 2.645 N/A PHE 146.A N ASP 142.A O no hydrogen 3.008 N/A ARG 147.A N THR 143.A O no hydrogen 3.377 N/A ARG 147.A NE PRO 158.A O no hydrogen 3.192 N/A ARG 147.A NH2 PRO 158.A O no hydrogen 2.814 N/A PHE 148.A N ALA 144.A O no hydrogen 3.059 N/A LEU 149.A N ARG 145.A O no hydrogen 3.130 N/A LEU 150.A N PHE 146.A O no hydrogen 3.009 N/A GLY 151.A N ARG 147.A O no hydrogen 3.050 N/A GLU 152.A N PHE 148.A O no hydrogen 3.011 N/A TYR 153.A N LEU 149.A O no hydrogen 3.143 N/A PHE 154.A N LEU 150.A O no hydrogen 3.102 N/A ASN 160.A N ALA 157.A O no hydrogen 2.849 N/A HIS 162.A N TYR 181.A O no hydrogen 2.883 N/A ILE 166.A N LEU 174.A O no hydrogen 3.052 N/A GLY 167.A N GLY 251.A O no hydrogen 2.917 N/A GLU 168.A N SER 280.A OG no hydrogen 2.844 N/A HIS 169.A N ASP 117.A OD2 no hydrogen 3.103 N/A GLY 170.A N GLU 173.A OE1 no hydrogen 3.282 N/A THR 172.A OG1 GLU 168.A OE1 no hydrogen 2.376 N/A THR 172.A OG1 SER 280.A OG no hydrogen 2.934 N/A LEU 174.A N ILE 166.A O no hydrogen 3.122 N/A VAL 176.A N TYR 164.A O no hydrogen 3.122 N/A TYR 181.A N HIS 162.A O no hydrogen 2.781 N/A ILE 182.A N MET 185.A O no hydrogen 2.935 N/A GLY 183.A N ASN 160.A O no hydrogen 2.942 N/A MET 185.A N ILE 182.A O no hydrogen 2.994 N/A PHE 193.A N LEU 189.A O no hydrogen 3.492 N/A ASN 195.A N ARG 191.A O no hydrogen 2.955 N/A VAL 196.A N ILE 192.A O no hydrogen 3.025 N/A ASP 198.A N VAL 194.A O no hydrogen 3.265 N/A GLN 202.A NE2 ASP 198.A O no hydrogen 3.377 N/A ILE 203.A N ALA 199.A O no hydrogen 2.900 N/A ILE 203.A N ALA 200.A O no hydrogen 3.037 N/A ILE 204.A N ALA 200.A O no hydrogen 2.782 N/A GLU 205.A N TYR 201.A O no hydrogen 3.033 N/A LYS 206.A N ILE 203.A O no hydrogen 3.338 N/A ALA 209.A N LYS 207.A O no hydrogen 2.846 N/A ALA 215.A N TYR 211.A O no hydrogen 3.345 N/A MET 216.A N TYR 212.A O no hydrogen 3.111 N/A GLY 217.A N GLY 213.A O no hydrogen 3.302 N/A LEU 218.A N ILE 214.A O no hydrogen 2.764 N/A LEU 218.A N ALA 215.A O no hydrogen 3.131 N/A ALA 219.A N ALA 215.A O no hydrogen 2.699 N/A ALA 219.A N MET 216.A O no hydrogen 3.105 N/A ARG 220.A N MET 216.A O no hydrogen 3.246 N/A ARG 220.A NH1 GLU 229.A OE1 no hydrogen 3.377 N/A ARG 220.A NH2 GLU 229.A OE2 no hydrogen 2.178 N/A THR 222.A N LEU 218.A O no hydrogen 3.368 N/A THR 222.A OG1 TYR 21.A OH no hydrogen 2.606 N/A THR 222.A OG1 LEU 218.A O no hydrogen 2.782 N/A ARG 223.A N ALA 219.A O no hydrogen 3.005 N/A ALA 224.A N ARG 220.A O no hydrogen 2.771 N/A ILE 225.A N VAL 221.A O no hydrogen 2.952 N/A LEU 226.A N THR 222.A O no hydrogen 2.797 N/A HIS 227.A N ARG 223.A O no hydrogen 3.077 N/A ASN 228.A N ILE 225.A O no hydrogen 2.892 N/A GLU 229.A N ALA 224.A O no hydrogen 3.053 N/A ASN 230.A N ILE 256.A O no hydrogen 2.671 N/A ALA 231.A N ILE 256.A O no hydrogen 2.900 N/A LEU 233.A N ALA 254.A O no hydrogen 3.158 N/A THR 234.A OG1 THR 234.A O no hydrogen 2.613 N/A VAL 235.A N LEU 233.A O no hydrogen 3.122 N/A SER 236.A N GLY 136.A O no hydrogen 3.367 N/A SER 236.A OG ASP 117.A OD1 no hydrogen 2.431 N/A ALA 237.A N ILE 250.A O no hydrogen 3.044 N/A LEU 239.A N VAL 248.A O no hydrogen 3.028 N/A TYR 243.A OH ILE 265.A O no hydrogen 2.589 N/A TYR 249.A OH VAL 134.A O no hydrogen 2.979 N/A ILE 250.A N ALA 237.A O no hydrogen 3.047 N/A GLY 251.A N GLY 167.A O no hydrogen 3.243 N/A VAL 252.A N VAL 235.A O no hydrogen 2.639 N/A ALA 254.A N LEU 233.A O no hydrogen 3.033 N/A VAL 255.A N GLU 263.A O no hydrogen 2.948 N/A ILE 256.A N ALA 231.A O no hydrogen 2.576 N/A ASN 257.A N GLY 260.A O no hydrogen 3.369 N/A ASN 259.A ND2 ARG 258.A O no hydrogen 2.842 N/A GLY 260.A N ASN 257.A O no hydrogen 3.029 N/A ILE 261.A N GLU 132.A O no hydrogen 2.668 N/A ARG 262.A N VAL 255.A O no hydrogen 2.955 N/A ILE 265.A N PRO 253.A O no hydrogen 2.937 N/A ILE 267.A N TYR 243.A OH no hydrogen 3.166 N/A ASN 275.A N GLU 273.A O no hydrogen 1.928 N/A HIS 278.A N GLU 273.A O no hydrogen 3.258 N/A SER 280.A N ARG 276.A O no hydrogen 2.913 N/A SER 280.A OG THR 172.A O no hydrogen 3.520 N/A SER 280.A OG THR 172.A OG1 no hydrogen 2.934 N/A ALA 281.A N PHE 277.A O no hydrogen 2.786 N/A ALA 282.A N HIS 278.A O no hydrogen 2.868 N/A THR 283.A N HIS 279.A O no hydrogen 2.993 N/A THR 283.A OG1 HIS 279.A O no hydrogen 3.345 N/A LEU 284.A N SER 280.A O no hydrogen 3.295 N/A LYS 285.A N ALA 281.A O no hydrogen 2.901 N/A LYS 285.A N ALA 282.A O no hydrogen 3.161 N/A SER 286.A OG ALA 282.A O no hydrogen 2.777 N/A LEU 288.A N LEU 284.A O no hydrogen 3.232 N/A ARG 290.A N SER 286.A O no hydrogen 3.028 N/A ALA 291.A N VAL 287.A O no hydrogen 2.807 N/A