Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gd9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PRO 2.A O no hydrogen 3.009 N/A THR 4.A OG1 PRO 2.A O no hydrogen 3.497 N/A VAL 8.A N THR 4.A O no hydrogen 3.404 N/A MET 9.A N ILE 5.A O no hydrogen 2.969 N/A PHE 10.A N PRO 6.A O no hydrogen 2.903 N/A ILE 11.A N ALA 7.A O no hydrogen 2.880 N/A PHE 12.A N VAL 8.A O no hydrogen 2.955 N/A GLY 13.A N MET 9.A O no hydrogen 2.979 N/A VAL 14.A N PHE 10.A O no hydrogen 2.895 N/A VAL 15.A N ILE 11.A O no hydrogen 3.009 N/A GLY 16.A N PHE 12.A O no hydrogen 3.303 N/A ASN 17.A N GLY 13.A O no hydrogen 3.181 N/A LEU 18.A N VAL 14.A O no hydrogen 3.374 N/A VAL 19.A N VAL 15.A O no hydrogen 3.011 N/A ALA 20.A N GLY 16.A O no hydrogen 2.755 N/A ILE 21.A N ASN 17.A O no hydrogen 2.653 N/A VAL 22.A N LEU 18.A O no hydrogen 2.547 N/A VAL 23.A N VAL 19.A O no hydrogen 2.919 N/A LEU 24.A N ILE 21.A O no hydrogen 3.232 N/A CYS 25.A N ILE 21.A O no hydrogen 3.275 N/A SER 27.A OG LEU 24.A O no hydrogen 2.672 N/A LYS 32.A NZ CYS 25.A O no hydrogen 3.058 N/A THR 34.A OG1 GLN 31.A O no hydrogen 2.997 N/A THR 35.A OG1 TYR 109.A OH no hydrogen 3.165 N/A TYR 37.A OH LEU 24.A O no hydrogen 2.744 N/A VAL 40.A N PHE 36.A O no hydrogen 3.005 N/A CYS 41.A N TYR 37.A O no hydrogen 2.957 N/A CYS 41.A SG TYR 37.A O no hydrogen 3.319 N/A GLY 42.A N THR 38.A O no hydrogen 2.928 N/A LEU 43.A N LEU 39.A O no hydrogen 3.010 N/A ALA 44.A N VAL 40.A O no hydrogen 2.903 N/A VAL 45.A N CYS 41.A O no hydrogen 2.951 N/A THR 46.A N GLY 42.A O no hydrogen 2.930 N/A THR 46.A OG1 SER 87.A OG no hydrogen 3.252 N/A THR 46.A OG1 TYR 126.A OH no hydrogen 3.293 N/A ASP 47.A N LEU 43.A O no hydrogen 2.952 N/A LEU 49.A N VAL 45.A O no hydrogen 2.972 N/A GLY 50.A N THR 46.A O no hydrogen 2.857 N/A THR 51.A N ASP 47.A O no hydrogen 2.976 N/A LEU 52.A N LEU 48.A O no hydrogen 2.968 N/A LEU 53.A N LEU 49.A O no hydrogen 2.922 N/A SER 55.A N THR 51.A O no hydrogen 2.974 N/A VAL 57.A N VAL 54.A O no hydrogen 3.136 N/A ILE 59.A N SER 55.A O no hydrogen 2.963 N/A ALA 60.A N PRO 56.A O no hydrogen 2.852 N/A THR 61.A N VAL 57.A O no hydrogen 2.963 N/A THR 61.A N THR 58.A O no hydrogen 2.813 N/A TYR 62.A N THR 58.A O no hydrogen 3.313 N/A MET 63.A N ALA 60.A O no hydrogen 3.341 N/A CYS 74.A N GLY 70.A O no hydrogen 2.954 N/A GLU 75.A N GLN 71.A O no hydrogen 2.909 N/A TYR 76.A N PRO 72.A O no hydrogen 2.890 N/A TYR 76.A OH LEU 53.A O no hydrogen 3.294 N/A SER 77.A N LEU 73.A O no hydrogen 2.928 N/A SER 77.A OG CYS 74.A O no hydrogen 3.279 N/A THR 78.A N CYS 74.A O no hydrogen 2.995 N/A ILE 80.A N TYR 76.A O no hydrogen 2.995 N/A LEU 81.A N SER 77.A O no hydrogen 2.927 N/A LEU 82.A N THR 78.A O no hydrogen 3.013 N/A PHE 83.A N PHE 79.A O no hydrogen 2.932 N/A PHE 84.A N ILE 80.A O no hydrogen 2.946 N/A SER 85.A N LEU 81.A O no hydrogen 3.070 N/A SER 85.A OG LEU 81.A O no hydrogen 3.198 N/A LEU 86.A N LEU 82.A O no hydrogen 2.988 N/A SER 87.A N PHE 83.A O no hydrogen 2.910 N/A SER 87.A OG THR 46.A OG1 no hydrogen 3.252 N/A GLY 88.A N PHE 84.A O no hydrogen 2.995 N/A LEU 89.A N SER 85.A O no hydrogen 3.008 N/A SER 90.A N LEU 86.A O no hydrogen 2.903 N/A SER 90.A OG LEU 86.A O no hydrogen 3.202 N/A ILE 91.A N SER 87.A O no hydrogen 2.986 N/A ILE 92.A N GLY 88.A O no hydrogen 3.037 N/A CYS 93.A N LEU 89.A O no hydrogen 3.037 N/A ALA 94.A N SER 90.A O no hydrogen 2.919 N/A MET 95.A N ILE 91.A O no hydrogen 2.928 N/A SER 96.A N ILE 92.A O no hydrogen 2.980 N/A SER 96.A OG THR 181.A O no hydrogen 3.362 N/A VAL 97.A N CYS 93.A O no hydrogen 2.962 N/A GLU 98.A N ALA 94.A O no hydrogen 2.906 N/A ARG 99.A N MET 95.A O no hydrogen 2.938 N/A TYR 100.A N SER 96.A O no hydrogen 2.946 N/A LEU 101.A N VAL 97.A O no hydrogen 2.953 N/A ALA 102.A N GLU 98.A O no hydrogen 2.933 N/A ILE 103.A N ARG 99.A O no hydrogen 3.006 N/A ASN 104.A N TYR 100.A O no hydrogen 2.920 N/A ASN 104.A ND2 LEU 187.A O no hydrogen 3.190 N/A HIS 105.A N LEU 101.A O no hydrogen 3.214 N/A TYR 109.A N HIS 105.A O no hydrogen 2.841 N/A TYR 109.A OH GLU 98.A OE2 no hydrogen 2.488 N/A SER 110.A N ALA 106.A O no hydrogen 2.876 N/A HIS 111.A N TYR 107.A O no hydrogen 2.955 N/A TYR 112.A N PHE 108.A O no hydrogen 2.959 N/A VAL 113.A N TYR 109.A O no hydrogen 3.296 N/A LEU 120.A N ARG 116.A O no hydrogen 3.091 N/A THR 121.A N ALA 118.A O no hydrogen 3.271 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.492 N/A LEU 122.A N ALA 118.A O no hydrogen 2.899 N/A PHE 123.A N GLY 119.A O no hydrogen 2.938 N/A VAL 125.A N THR 121.A O no hydrogen 2.902 N/A TYR 126.A N LEU 122.A O no hydrogen 2.934 N/A ALA 127.A N PHE 123.A O no hydrogen 2.937 N/A SER 128.A N ALA 124.A O no hydrogen 2.947 N/A ASN 129.A N VAL 125.A O no hydrogen 2.938 N/A ASN 129.A N TYR 126.A O no hydrogen 3.348 N/A ASN 129.A ND2 VAL 125.A O no hydrogen 2.887 N/A VAL 130.A N TYR 126.A O no hydrogen 2.877 N/A LEU 131.A N ALA 127.A O no hydrogen 2.996 N/A CYS 133.A N ASN 129.A O no hydrogen 2.923 N/A ALA 134.A N LEU 131.A O no hydrogen 3.214 N/A MET 138.A N LEU 135.A O no hydrogen 2.763 N/A ARG 144.A N PHE 153.A O no hydrogen 3.354 N/A GLN 146.A N TRP 151.A O no hydrogen 3.038 N/A PHE 153.A N ARG 144.A O no hydrogen 3.449 N/A ALA 165.A N THR 161.A O no hydrogen 2.889 N/A TYR 166.A N ALA 162.A O no hydrogen 2.977 N/A SER 167.A N HIS 163.A O no hydrogen 2.945 N/A TYR 168.A N ALA 164.A O no hydrogen 2.744 N/A MET 169.A N ALA 165.A O no hydrogen 2.821 N/A TYR 170.A N TYR 166.A O no hydrogen 3.019 N/A GLY 172.A N TYR 168.A O no hydrogen 2.948 N/A PHE 173.A N MET 169.A O no hydrogen 2.955 N/A SER 174.A N TYR 170.A O no hydrogen 3.019 N/A SER 175.A N ALA 171.A O no hydrogen 2.940 N/A PHE 176.A N GLY 172.A O no hydrogen 2.920 N/A LEU 177.A N PHE 173.A O no hydrogen 2.975 N/A ILE 178.A N SER 174.A O no hydrogen 3.001 N/A LEU 179.A N SER 175.A O no hydrogen 2.958 N/A ALA 180.A N PHE 176.A O no hydrogen 2.932 N/A THR 181.A N LEU 177.A O no hydrogen 2.991 N/A THR 181.A OG1 LEU 177.A O no hydrogen 3.131 N/A VAL 182.A N ILE 178.A O no hydrogen 2.995 N/A LEU 183.A N LEU 179.A O no hydrogen 2.932 N/A CYS 184.A N ALA 180.A O no hydrogen 3.015 N/A CYS 184.A SG ALA 180.A O no hydrogen 3.700 N/A ASN 185.A N THR 181.A O no hydrogen 2.965 N/A ASN 185.A ND2 THR 181.A O no hydrogen 2.579 N/A VAL 186.A N VAL 182.A O no hydrogen 2.965 N/A LEU 187.A N LEU 183.A O no hydrogen 2.968 N/A VAL 188.A N CYS 184.A O no hydrogen 2.986 N/A CYS 189.A SG ASN 185.A O no hydrogen 3.254 N/A GLY 190.A N VAL 186.A O no hydrogen 3.030 N/A ALA 191.A N VAL 188.A O no hydrogen 3.182 N/A LEU 192.A N VAL 188.A O no hydrogen 2.945 N/A LEU 193.A N CYS 189.A O no hydrogen 2.982 N/A MET 195.A N ALA 191.A O no hydrogen 2.945 N/A HIS 196.A N LEU 192.A O no hydrogen 2.929 N/A ARG 197.A N LEU 193.A O no hydrogen 2.914 N/A GLN 198.A N ARG 194.A O no hydrogen 3.005 N/A PHE 199.A N MET 195.A O no hydrogen 2.912 N/A MET 200.A N HIS 196.A O no hydrogen 2.959 N/A ARG 201.A N ARG 197.A O no hydrogen 2.952 N/A ARG 202.A N GLN 198.A O no hydrogen 2.966 N/A THR 203.A N PHE 199.A O no hydrogen 3.247 N/A GLU 206.A N GLU 206.A OE2 no hydrogen 2.488 N/A VAL 210.A N GLU 206.A O no hydrogen 2.894 N/A ILE 211.A N ILE 207.A O no hydrogen 2.998 N/A LEU 212.A N GLN 208.A O no hydrogen 2.929 N/A LEU 213.A N MET 209.A O no hydrogen 2.895 N/A ILE 214.A N VAL 210.A O no hydrogen 3.005 N/A ALA 215.A N ILE 211.A O no hydrogen 2.966 N/A THR 216.A N LEU 212.A O no hydrogen 2.908 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.896 N/A SER 217.A N LEU 213.A O no hydrogen 2.947 N/A SER 217.A OG LEU 213.A O no hydrogen 3.179 N/A LEU 218.A N ILE 214.A O no hydrogen 2.965 N/A VAL 219.A N ALA 215.A O no hydrogen 3.126 N/A VAL 220.A N THR 216.A O no hydrogen 3.029 N/A LEU 221.A N SER 217.A O no hydrogen 2.906 N/A ILE 222.A N LEU 218.A O no hydrogen 2.874 N/A CYS 223.A N VAL 219.A O no hydrogen 2.799 N/A SER 224.A N VAL 220.A O no hydrogen 3.002 N/A ILE 225.A N LEU 221.A O no hydrogen 3.244 N/A VAL 229.A N ILE 225.A O no hydrogen 2.987 N/A ARG 230.A N PRO 226.A O no hydrogen 2.875 N/A VAL 231.A N LEU 227.A O no hydrogen 2.984 N/A PHE 232.A N VAL 228.A O no hydrogen 2.977 N/A VAL 233.A N VAL 229.A O no hydrogen 2.871 N/A ASN 234.A N ARG 230.A O no hydrogen 2.890 N/A GLN 235.A N VAL 231.A O no hydrogen 2.959 N/A GLN 235.A NE2 GLN 235.A O no hydrogen 2.544 N/A GLN 238.A N GLN 238.A OE1 no hydrogen 2.794 N/A LEU 251.A N ASN 248.A O no hydrogen 3.144 N/A GLN 252.A N ASN 248.A O no hydrogen 3.229 N/A ALA 253.A N PRO 249.A O no hydrogen 2.889 N/A ARG 255.A N LEU 251.A O no hydrogen 3.066 N/A ILE 256.A N GLN 252.A O no hydrogen 2.858 N/A ALA 257.A N ALA 253.A O no hydrogen 2.791 N/A SER 258.A N ARG 255.A O no hydrogen 3.096 N/A VAL 259.A N ILE 256.A O no hydrogen 3.307 N/A ASN 260.A ND2 SER 224.A OG no hydrogen 3.296 N/A LEU 263.A N VAL 259.A O no hydrogen 3.236 N/A ASP 264.A N ASN 260.A O no hydrogen 2.664 N/A ILE 267.A N LEU 263.A O no hydrogen 3.023 N/A ILE 269.A N PRO 265.A O no hydrogen 2.885 N/A SER 277.A N LYS 273.A O no hydrogen 2.646 N/A LYS 278.A N THR 274.A O no hydrogen 2.761 N/A ALA 279.A N VAL 275.A O no hydrogen 2.968 N/A ILE 280.A N LEU 276.A O no hydrogen 2.951 N/A