Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5to8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 PRO 74.A O no hydrogen 2.670 N/A ARG 3.A NH2 PRO 74.A O no hydrogen 2.704 N/A ASP 5.A N ALA 2.A O no hydrogen 2.940 N/A VAL 6.A N ARG 3.A O no hydrogen 2.978 N/A VAL 7.A N VAL 24.A O no hydrogen 2.966 N/A ASN 9.A N GLU 22.A O no hydrogen 2.763 N/A ARG 10.A N GLU 22.A O no hydrogen 3.225 N/A LEU 12.A N VAL 20.A O no hydrogen 2.769 N/A GLY 13.A N VAL 20.A O no hydrogen 3.089 N/A GLY 15.A N GLY 18.A O no hydrogen 2.829 N/A VAL 20.A N GLY 13.A O no hydrogen 2.740 N/A TYR 21.A N VAL 37.A O no hydrogen 2.874 N/A GLU 22.A N ARG 10.A O no hydrogen 2.730 N/A GLY 23.A N VAL 35.A O no hydrogen 2.926 N/A VAL 24.A N VAL 7.A O no hydrogen 2.899 N/A TYR 25.A N ILE 33.A O no hydrogen 2.805 N/A THR 26.A N ASP 5.A O no hydrogen 2.945 N/A ASN 27.A N GLU 31.A O no hydrogen 2.686 N/A GLY 30.A N ASN 27.A O no hydrogen 2.734 N/A ILE 33.A N TYR 25.A O no hydrogen 2.666 N/A VAL 35.A N GLY 23.A O no hydrogen 2.903 N/A ALA 36.A N MET 79.A O no hydrogen 2.795 N/A VAL 37.A N TYR 21.A O no hydrogen 2.781 N/A LYS 38.A N ILE 77.A O no hydrogen 2.922 N/A LYS 38.A NZ ASP 142.A OD1 no hydrogen 2.883 N/A THR 39.A N GLU 19.A O no hydrogen 3.112 N/A THR 39.A OG1 GLU 19.A O no hydrogen 2.728 N/A LYS 41.A N PHE 17.A O no hydrogen 2.830 N/A CYS 44.A N LYS 41.A O no hydrogen 3.211 N/A CYS 44.A SG PHE 17.A O no hydrogen 3.518 N/A LYS 47.A N THR 45.A O no hydrogen 2.922 N/A PHE 50.A N ASN 46.A O no hydrogen 2.871 N/A SER 52.A N GLU 48.A O no hydrogen 2.942 N/A SER 52.A OG GLU 48.A O no hydrogen 3.349 N/A SER 52.A OG LYS 49.A O no hydrogen 3.316 N/A GLU 53.A N LYS 49.A O no hydrogen 2.777 N/A VAL 55.A N MET 51.A O no hydrogen 2.860 N/A ILE 56.A N SER 52.A O no hydrogen 3.329 N/A MET 57.A N GLU 53.A O no hydrogen 3.177 N/A LYS 58.A N ALA 54.A O no hydrogen 2.878 N/A ASN 59.A N VAL 55.A O no hydrogen 3.127 N/A ASN 59.A N ILE 56.A O no hydrogen 2.947 N/A ASN 59.A ND2 VAL 55.A O no hydrogen 2.944 N/A LEU 60.A N MET 57.A O no hydrogen 3.137 N/A ASP 61.A N TYR 116.A OH no hydrogen 3.072 N/A HIS 64.A N HIS 62.A ND1 no hydrogen 2.967 N/A HIS 64.A ND1 VAL 138.A O no hydrogen 3.001 N/A ILE 65.A N HIS 62.A O no hydrogen 3.235 N/A VAL 66.A N LEU 140.A O no hydrogen 2.970 N/A LYS 67.A N TYR 82.A OH no hydrogen 2.978 N/A ILE 69.A N ILE 78.A O no hydrogen 2.728 N/A GLY 70.A N ILE 78.A O no hydrogen 3.255 N/A ILE 72.A N TRP 76.A O no hydrogen 3.018 N/A THR 75.A OG1 GLU 73.A O no hydrogen 2.717 N/A TRP 76.A N ILE 72.A O no hydrogen 3.150 N/A ILE 77.A N LYS 38.A O no hydrogen 2.873 N/A ILE 78.A N GLY 70.A O no hydrogen 2.861 N/A MET 79.A N ALA 36.A O no hydrogen 2.770 N/A GLU 80.A N LYS 67.A O no hydrogen 2.910 N/A LEU 81.A N ASN 34.A O no hydrogen 3.113 N/A GLY 85.A N TYR 82.A O no hydrogen 3.233 N/A LEU 87.A N ILE 130.A O no hydrogen 2.792 N/A GLY 88.A N VAL 127.A O no hydrogen 3.059 N/A TYR 90.A N GLU 86.A O no hydrogen 3.106 N/A LEU 91.A N LEU 87.A O no hydrogen 2.811 N/A GLU 92.A N GLY 88.A O no hydrogen 3.124 N/A ARG 93.A N HIS 89.A O no hydrogen 2.923 N/A ASN 94.A N TYR 90.A O no hydrogen 3.046 N/A ASN 94.A ND2 TYR 90.A O no hydrogen 2.927 N/A SER 97.A N ASN 94.A O no hydrogen 2.981 N/A SER 97.A OG ASN 94.A O no hydrogen 3.041 N/A LEU 98.A N ASN 94.A O no hydrogen 2.922 N/A THR 102.A N LYS 99.A O no hydrogen 2.919 N/A LEU 103.A N LYS 99.A O no hydrogen 3.378 N/A VAL 104.A N VAL 100.A O no hydrogen 2.950 N/A LEU 105.A N LEU 101.A O no hydrogen 2.952 N/A TYR 106.A N THR 102.A O no hydrogen 2.895 N/A TYR 106.A OH PRO 135.A O no hydrogen 2.660 N/A SER 107.A N LEU 103.A O no hydrogen 3.135 N/A SER 107.A OG LEU 103.A O no hydrogen 2.994 N/A LEU 108.A N VAL 104.A O no hydrogen 2.933 N/A GLN 109.A N LEU 105.A O no hydrogen 2.954 N/A GLN 109.A NE2 GLU 136.A O no hydrogen 2.904 N/A ILE 110.A N TYR 106.A O no hydrogen 3.079 N/A CYS 111.A N SER 107.A O no hydrogen 2.910 N/A CYS 111.A SG PHE 231.A O no hydrogen 3.945 N/A LYS 112.A N LEU 108.A O no hydrogen 2.944 N/A ALA 113.A N GLN 109.A O no hydrogen 3.066 N/A MET 114.A N ILE 110.A O no hydrogen 2.872 N/A ALA 115.A N CYS 111.A O no hydrogen 2.833 N/A TYR 116.A N LYS 112.A O no hydrogen 2.997 N/A LEU 117.A N ALA 113.A O no hydrogen 2.973 N/A GLU 118.A N MET 114.A O no hydrogen 2.850 N/A SER 119.A N ALA 115.A O no hydrogen 3.065 N/A SER 119.A OG TYR 116.A O no hydrogen 2.442 N/A VAL 121.A N SER 146.A O no hydrogen 2.838 N/A HIS 122.A N ASP 166.A OD2 no hydrogen 2.952 N/A HIS 122.A NE2 GLY 141.A O no hydrogen 2.886 N/A ARG 123.A N GLY 144.A O no hydrogen 2.758 N/A ASP 124.A N HIS 122.A ND1 no hydrogen 3.115 N/A VAL 127.A N GLU 176.A OE1 no hydrogen 2.922 N/A ASN 129.A N ALA 126.A O no hydrogen 2.883 N/A ASN 129.A ND2 ASP 124.A O no hydrogen 3.156 N/A ASN 129.A ND2 PHE 143.A O no hydrogen 2.741 N/A ILE 130.A N VAL 127.A O no hydrogen 3.452 N/A LEU 131.A N LYS 139.A O no hydrogen 2.803 N/A VAL 132.A N GLY 85.A O no hydrogen 2.835 N/A ALA 133.A N CYS 137.A O no hydrogen 2.814 N/A SER 134.A N CYS 137.A O no hydrogen 3.282 N/A GLU 136.A N SER 134.A OG no hydrogen 3.252 N/A CYS 137.A N SER 134.A O no hydrogen 2.956 N/A CYS 137.A SG HIS 64.A ND1 no hydrogen 3.725 N/A VAL 138.A N GLN 109.A OE1 no hydrogen 3.035 N/A LYS 139.A N LEU 131.A O no hydrogen 2.797 N/A LYS 139.A NZ PRO 63.A O no hydrogen 2.752 N/A LEU 140.A N HIS 64.A O no hydrogen 2.836 N/A GLY 141.A N ASN 129.A O no hydrogen 2.949 N/A LEU 145.A N ASP 142.A O no hydrogen 2.864 N/A SER 146.A N VAL 121.A O no hydrogen 3.107 N/A LYS 149.A NZ GLN 183.A OE1 no hydrogen 3.339 N/A LYS 149.A NZ PHE 185.A O no hydrogen 2.958 N/A LYS 149.A NZ LEU 188.A O no hydrogen 2.593 N/A TRP 150.A NE1 GLU 176.A OE1 no hydrogen 3.324 N/A MET 151.A N ILE 148.A O no hydrogen 3.159 N/A SER 152.A OG SER 155.A OG no hydrogen 2.410 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 3.080 N/A SER 155.A N SER 152.A OG no hydrogen 3.119 N/A SER 155.A OG SER 152.A OG no hydrogen 2.410 N/A SER 155.A OG ARG 160.A O no hydrogen 2.861 N/A ILE 156.A N SER 152.A O no hydrogen 3.040 N/A ASN 157.A N PRO 153.A O no hydrogen 2.637 N/A ASN 157.A ND2 GLU 198.A OE1 no hydrogen 3.314 N/A PHE 158.A N GLU 154.A O no hydrogen 2.961 N/A ARG 160.A N GLU 154.A O no hydrogen 3.337 N/A SER 165.A N THR 162.A O no hydrogen 2.816 N/A SER 165.A OG THR 162.A O no hydrogen 2.526 N/A ASP 166.A N THR 162.A O no hydrogen 3.032 N/A VAL 167.A N THR 163.A O no hydrogen 2.981 N/A TRP 168.A N ALA 164.A O no hydrogen 3.319 N/A MET 169.A N SER 165.A O no hydrogen 3.083 N/A PHE 170.A N ASP 166.A O no hydrogen 2.702 N/A ALA 171.A N VAL 167.A O no hydrogen 3.118 N/A VAL 172.A N TRP 168.A O no hydrogen 3.154 N/A CYS 173.A N MET 169.A O no hydrogen 2.941 N/A MET 174.A N PHE 170.A O no hydrogen 2.867 N/A TRP 175.A N ALA 171.A O no hydrogen 2.860 N/A TRP 175.A NE1 PRO 204.A O no hydrogen 2.681 N/A GLU 176.A N VAL 172.A O no hydrogen 2.942 N/A ILE 177.A N CYS 173.A O no hydrogen 2.941 N/A LEU 178.A N MET 174.A O no hydrogen 2.935 N/A SER 179.A N TRP 175.A O no hydrogen 2.917 N/A SER 179.A N GLU 176.A O no hydrogen 3.247 N/A SER 179.A OG TRP 175.A O no hydrogen 2.706 N/A PHE 180.A N ILE 177.A O no hydrogen 2.942 N/A GLY 181.A N GLU 176.A O no hydrogen 2.719 N/A LEU 188.A N PHE 185.A O no hydrogen 2.962 N/A ASP 192.A N GLU 189.A O no hydrogen 2.833 N/A VAL 193.A N ASN 190.A O no hydrogen 3.144 N/A VAL 196.A N ASP 192.A O no hydrogen 3.340 N/A LEU 197.A N VAL 193.A O no hydrogen 3.048 N/A GLU 198.A N ILE 194.A O no hydrogen 2.740 N/A LYS 199.A N GLY 195.A O no hydrogen 3.014 N/A LYS 199.A N VAL 196.A O no hydrogen 3.152 N/A GLY 200.A N LEU 197.A O no hydrogen 2.861 N/A ASP 201.A N VAL 196.A O no hydrogen 3.042 N/A ARG 202.A NE TRP 221.A O no hydrogen 3.012 N/A ARG 202.A NH1 LEU 197.A O no hydrogen 3.008 N/A ARG 202.A NH1 ASP 201.A O no hydrogen 2.908 N/A ARG 202.A NH2 TRP 221.A O no hydrogen 3.021 N/A LYS 205.A NZ PRO 206.A O no hydrogen 3.111 N/A LYS 205.A NZ CYS 209.A O no hydrogen 2.798 N/A CYS 209.A N PRO 206.A O no hydrogen 3.037 N/A CYS 209.A SG PRO 210.A O no hydrogen 3.465 N/A LEU 213.A N PRO 210.A O no hydrogen 2.902 N/A TYR 214.A N PRO 210.A O no hydrogen 3.136 N/A TYR 214.A OH LEU 203.A O no hydrogen 2.537 N/A THR 215.A N PRO 211.A O no hydrogen 2.933 N/A THR 215.A OG1 PRO 211.A O no hydrogen 3.301 N/A LEU 216.A N VAL 212.A O no hydrogen 3.066 N/A MET 217.A N LEU 213.A O no hydrogen 2.815 N/A THR 218.A N TYR 214.A O no hydrogen 2.779 N/A THR 218.A OG1 TYR 214.A O no hydrogen 2.967 N/A ARG 219.A N THR 215.A O no hydrogen 3.037 N/A CYS 220.A N LEU 216.A O no hydrogen 3.123 N/A CYS 220.A SG LEU 216.A O no hydrogen 3.521 N/A TRP 221.A N MET 217.A O no hydrogen 3.073 N/A TRP 221.A N THR 218.A O no hydrogen 3.121 N/A ASP 222.A N ARG 219.A O no hydrogen 2.904 N/A SER 226.A N ASP 224.A OD2 no hydrogen 3.018 N/A SER 226.A OG ASP 224.A OD2 no hydrogen 3.538 N/A ASP 227.A N ASP 224.A O no hydrogen 3.085 N/A ARG 228.A N PRO 225.A O no hydrogen 3.416 N/A ARG 228.A NE ASP 222.A O no hydrogen 2.912 N/A ARG 228.A NH1 GLU 154.A OE2 no hydrogen 2.990 N/A ARG 228.A NH1 ALA 164.A O no hydrogen 2.703 N/A ARG 228.A NH2 GLU 154.A OE1 no hydrogen 2.750 N/A ARG 228.A NH2 ASP 222.A O no hydrogen 3.393 N/A ARG 228.A NH2 TYR 223.A O no hydrogen 3.434 N/A ARG 230.A N GLU 233.A OE2 no hydrogen 2.819 N/A LEU 234.A N ARG 230.A O no hydrogen 2.980 N/A VAL 235.A N PHE 231.A O no hydrogen 2.936 N/A CYS 236.A N THR 232.A O no hydrogen 3.415 N/A CYS 236.A SG THR 232.A O no hydrogen 3.526 N/A SER 237.A N GLU 233.A O no hydrogen 2.942 N/A SER 237.A OG GLU 233.A O no hydrogen 3.330 N/A LEU 238.A N LEU 234.A O no hydrogen 2.724 N/A SER 239.A N VAL 235.A O no hydrogen 2.933 N/A ASP 240.A N CYS 236.A O no hydrogen 3.059 N/A VAL 241.A N SER 237.A O no hydrogen 2.978 N/A TYR 242.A N LEU 238.A O no hydrogen 2.840 N/A GLN 243.A N SER 239.A O no hydrogen 3.048 N/A MET 244.A N ASP 240.A O no hydrogen 3.023 N/A GLU 245.A N VAL 241.A O no hydrogen 2.846 N/A LYS 246.A N TYR 242.A O no hydrogen 2.906 N/A ASP 247.A N GLN 243.A O no hydrogen 3.133 N/A ILE 248.A N MET 244.A O no hydrogen 2.931 N/A ALA 249.A N GLU 245.A O no hydrogen 2.868 N/A MET 250.A N LYS 246.A O no hydrogen 2.963 N/A