Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 2.A OG1 no hydrogen 3.112 N/A PHE 6.A N VAL 4.A O no hydrogen 3.040 N/A THR 8.A N LYS 5.A O no hydrogen 3.303 N/A THR 8.A OG1 LYS 5.A O no hydrogen 2.737 N/A ILE 9.A N PHE 6.A O no hydrogen 3.237 N/A THR 13.A N GLU 202.A OE2 no hydrogen 2.844 N/A THR 13.A OG1 GLU 202.A OE2 no hydrogen 3.378 N/A THR 14.A N GLU 202.A OE1 no hydrogen 3.087 N/A THR 14.A OG1 GLU 202.A OE1 no hydrogen 2.562 N/A LEU 17.A N SER 55.A OG no hydrogen 3.198 N/A ILE 18.A N LYS 39.A O no hydrogen 3.021 N/A GLN 19.A N ALA 56.A O no hydrogen 2.979 N/A GLN 19.A NE2 ALA 42.A O no hydrogen 2.767 N/A CYS 20.A N ILE 41.A O no hydrogen 2.935 N/A ILE 21.A N VAL 58.A O no hydrogen 2.843 N/A ASN 23.A ND2 ASN 60.A OD1 no hydrogen 2.971 N/A ASN 23.A ND2 ASP 190.A OD2 no hydrogen 3.138 N/A ILE 25.A N ASN 23.A OD1 no hydrogen 2.955 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.038 N/A THR 26.A OG1 ASN 23.A OD1 no hydrogen 3.348 N/A THR 26.A OG1 ASP 190.A OD2 no hydrogen 2.542 N/A CYS 27.A SG GLU 24.A O no hydrogen 3.885 N/A ASN 31.A N GLU 28.A O no hydrogen 2.924 N/A ALA 32.A N SER 29.A O no hydrogen 2.882 N/A LEU 34.A N ALA 30.A O no hydrogen 3.093 N/A TYR 35.A N ASN 31.A O no hydrogen 2.718 N/A ILE 36.A N ALA 32.A O no hydrogen 3.196 N/A ASP 37.A N LEU 34.A O no hydrogen 2.885 N/A ALA 38.A N LEU 33.A O no hydrogen 2.738 N/A LYS 39.A N PRO 16.A O no hydrogen 2.833 N/A ILE 41.A N ILE 18.A O no hydrogen 3.050 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 2.802 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 3.113 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.152 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 2.943 N/A GLU 47.A N ASP 44.A O no hydrogen 2.951 N/A PHE 48.A N PRO 45.A O no hydrogen 2.992 N/A THR 54.A OG1 PHE 51.A O no hydrogen 3.443 N/A SER 55.A N LEU 17.A O no hydrogen 2.693 N/A SER 55.A OG LEU 17.A O no hydrogen 3.468 N/A ALA 56.A N LEU 17.A O no hydrogen 3.474 N/A LEU 57.A N LEU 85.A O no hydrogen 2.889 N/A VAL 58.A N GLN 19.A O no hydrogen 2.755 N/A LEU 59.A N VAL 87.A O no hydrogen 2.838 N/A ASN 60.A N ILE 21.A O no hydrogen 3.051 N/A ASN 60.A ND2 ASP 190.A OD1 no hydrogen 2.963 N/A LEU 61.A N ASP 89.A O no hydrogen 2.979 N/A GLY 62.A N ASN 60.A OD1 no hydrogen 2.948 N/A ARG 68.A N SER 65.A OG no hydrogen 3.127 N/A ARG 68.A NH1 ASN 60.A O no hydrogen 2.949 N/A ARG 68.A NH1 GLY 62.A O no hydrogen 2.541 N/A ARG 68.A NH2 ASN 60.A O no hydrogen 3.210 N/A GLU 69.A N SER 65.A O no hydrogen 2.776 N/A GLN 70.A N GLN 66.A O no hydrogen 3.043 N/A SER 71.A N GLU 67.A O no hydrogen 3.109 N/A SER 71.A OG ASP 43.A O no hydrogen 2.935 N/A SER 71.A OG GLU 67.A O no hydrogen 3.228 N/A LEU 72.A N ARG 68.A O no hydrogen 2.882 N/A LEU 73.A N GLU 69.A O no hydrogen 3.000 N/A ALA 74.A N GLN 70.A O no hydrogen 2.991 N/A ALA 75.A N SER 71.A O no hydrogen 2.816 N/A SER 76.A N LEU 72.A O no hydrogen 2.870 N/A ASP 77.A N LEU 73.A O no hydrogen 2.981 N/A TYR 78.A N ALA 74.A O no hydrogen 2.965 N/A ALA 79.A N ALA 75.A O no hydrogen 2.786 N/A ARG 80.A N SER 76.A O no hydrogen 3.092 N/A GLN 81.A N ASP 77.A O no hydrogen 2.901 N/A VAL 82.A N TYR 78.A O no hydrogen 2.933 N/A ASN 83.A N ARG 80.A O no hydrogen 3.305 N/A LYS 84.A N ALA 79.A O no hydrogen 2.890 N/A LYS 84.A NZ PHE 51.A O no hydrogen 2.602 N/A LYS 84.A NZ THR 54.A O no hydrogen 2.724 N/A LYS 84.A NZ THR 54.A OG1 no hydrogen 2.979 N/A THR 86.A N THR 112.A OG1 no hydrogen 2.947 N/A THR 86.A OG1 LYS 84.A O no hydrogen 2.753 N/A VAL 87.A N LEU 57.A O no hydrogen 2.826 N/A VAL 88.A N VAL 113.A O no hydrogen 2.816 N/A ASP 89.A N LEU 59.A O no hydrogen 2.948 N/A LEU 90.A N LYS 115.A O no hydrogen 2.827 N/A VAL 91.A N ASP 89.A O no hydrogen 2.899 N/A GLY 92.A N GLU 120.A OE2 no hydrogen 2.824 N/A TYR 93.A N LEU 90.A O no hydrogen 2.985 N/A TYR 93.A OH GLU 104.A OE2 no hydrogen 2.872 N/A GLY 94.A N ASN 100.A OD1 no hydrogen 2.777 N/A ALA 95.A N GLY 92.A O no hydrogen 2.814 N/A ARG 99.A N SER 96.A OG no hydrogen 3.243 N/A ASN 100.A N SER 96.A O no hydrogen 3.207 N/A GLU 101.A N ASP 97.A O no hydrogen 2.829 N/A VAL 102.A N ILE 98.A O no hydrogen 3.051 N/A GLY 103.A N ARG 99.A O no hydrogen 2.801 N/A GLU 104.A N ASN 100.A O no hydrogen 2.778 N/A LYS 105.A N GLU 101.A O no hydrogen 3.248 N/A LEU 106.A N VAL 102.A O no hydrogen 3.027 N/A VAL 107.A N GLY 103.A O no hydrogen 3.114 N/A HIS 108.A N GLU 104.A O no hydrogen 2.874 N/A ASN 109.A N LYS 105.A O no hydrogen 3.305 N/A ASN 109.A N LEU 106.A O no hydrogen 3.191 N/A ASN 109.A ND2 SER 76.A OG no hydrogen 2.744 N/A ASN 109.A ND2 ASP 77.A OD1 no hydrogen 2.927 N/A GLN 110.A N VAL 107.A O no hydrogen 2.872 N/A GLN 110.A NE2 LYS 151.A O no hydrogen 3.656 N/A THR 112.A OG1 THR 86.A O no hydrogen 3.445 N/A VAL 113.A N THR 86.A O no hydrogen 3.094 N/A VAL 114.A N VAL 156.A O no hydrogen 2.832 N/A LYS 115.A N VAL 88.A O no hydrogen 2.880 N/A LYS 115.A NZ ASP 89.A OD1 no hydrogen 2.943 N/A LYS 115.A NZ ASP 89.A OD2 no hydrogen 3.201 N/A LYS 115.A NZ GLY 189.A O no hydrogen 3.124 N/A GLY 116.A N LEU 158.A O no hydrogen 2.961 N/A ASN 117.A N GLU 120.A OE1 no hydrogen 2.888 N/A SER 119.A OG SER 128.A OG no hydrogen 2.619 N/A GLU 120.A N ASN 117.A OD1 no hydrogen 2.794 N/A ARG 121.A NE VAL 127.A O no hydrogen 2.881 N/A ARG 121.A NH1 GLU 140.A OE1 no hydrogen 3.334 N/A ARG 121.A NH2 VAL 127.A O no hydrogen 2.878 N/A ARG 121.A NH2 GLU 140.A OE1 no hydrogen 3.172 N/A THR 122.A N SER 119.A O no hydrogen 2.987 N/A THR 122.A OG1 SER 119.A O no hydrogen 2.777 N/A PHE 123.A N GLU 120.A O no hydrogen 2.784 N/A GLN 125.A N THR 122.A O no hydrogen 2.861 N/A LEU 126.A N ARG 121.A O no hydrogen 2.869 N/A SER 128.A OG SER 119.A OG no hydrogen 2.619 N/A HIS 129.A N ASP 132.A OD2 no hydrogen 2.639 N/A GLN 133.A N PRO 130.A O no hydrogen 3.049 N/A SER 134.A N LEU 131.A O no hydrogen 3.273 N/A SER 134.A OG LEU 131.A O no hydrogen 3.050 N/A ALA 137.A N SER 134.A OG no hydrogen 3.137 N/A ILE 138.A N SER 134.A O no hydrogen 2.855 N/A GLU 139.A N GLU 135.A O no hydrogen 3.256 N/A GLU 140.A N GLU 136.A O no hydrogen 2.920 N/A LEU 141.A N ALA 137.A O no hydrogen 2.987 N/A ILE 142.A N ILE 138.A O no hydrogen 2.910 N/A GLN 143.A N GLU 139.A O no hydrogen 3.118 N/A ALA 144.A N GLU 140.A O no hydrogen 3.004 N/A LEU 145.A N LEU 141.A O no hydrogen 2.820 N/A ARG 146.A N ILE 142.A O no hydrogen 2.946 N/A ARG 146.A NH1 SER 168.A O no hydrogen 2.916 N/A GLN 147.A N GLN 143.A O no hydrogen 3.001 N/A GLN 148.A N ALA 144.A O no hydrogen 3.103 N/A THR 149.A N LEU 145.A O no hydrogen 2.932 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.443 N/A THR 149.A OG1 ARG 146.A O no hydrogen 2.988 N/A THR 149.A OG1 GLN 169.A OE1 no hydrogen 3.035 N/A GLN 150.A N ARG 146.A O no hydrogen 3.325 N/A GLN 150.A NE2 ARG 146.A O no hydrogen 3.621 N/A PHE 152.A N GLN 148.A O no hydrogen 2.807 N/A THR 155.A N PHE 152.A O no hydrogen 3.050 N/A THR 155.A OG1 PRO 111.A O no hydrogen 2.767 N/A VAL 156.A N THR 112.A O no hydrogen 3.062 N/A PHE 157.A N VAL 167.A O no hydrogen 2.899 N/A LEU 158.A N VAL 114.A O no hydrogen 2.811 N/A ALA 159.A N VAL 165.A O no hydrogen 2.796 N/A THR 160.A N GLY 116.A O no hydrogen 2.823 N/A THR 160.A OG1 GLY 116.A O no hydrogen 3.326 N/A GLY 161.A N ASP 164.A OD1 no hydrogen 3.031 N/A GLN 163.A NE2 GLU 135.A OE2 no hydrogen 3.557 N/A ASP 164.A N LEU 175.A O no hydrogen 2.831 N/A VAL 165.A N ALA 159.A O no hydrogen 2.813 N/A LEU 166.A N ILE 173.A O no hydrogen 2.841 N/A VAL 167.A N PHE 157.A O no hydrogen 2.923 N/A SER 168.A N GLN 171.A O no hydrogen 2.912 N/A SER 168.A OG GLU 170.A OE1 no hydrogen 3.041 N/A GLU 170.A N SER 168.A OG no hydrogen 3.004 N/A GLN 171.A N SER 168.A OG no hydrogen 2.973 N/A ILE 173.A N LEU 166.A O no hydrogen 2.857 N/A VAL 174.A N ARG 256.A O no hydrogen 2.957 N/A LEU 175.A N ASP 164.A O no hydrogen 2.902 N/A GLN 176.A N LYS 254.A O no hydrogen 2.808 N/A GLN 176.A NE2 GLN 163.A OE1 no hydrogen 2.917 N/A ASN 177.A ND2 GLU 221.A OE2 no hydrogen 2.947 N/A ASN 177.A ND2 ALA 252.A O no hydrogen 3.049 N/A GLY 178.A N GLU 221.A OE2 no hydrogen 2.708 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.763 N/A LEU 182.A N VAL 179.A O no hydrogen 3.136 N/A ASP 183.A N PRO 180.A O no hydrogen 3.046 N/A CYS 184.A N GLU 181.A O no hydrogen 2.777 N/A CYS 184.A SG PRO 180.A O no hydrogen 3.781 N/A THR 188.A OG1 LEU 182.A O no hydrogen 2.867 N/A LEU 191.A N GLY 187.A O no hydrogen 2.760 N/A VAL 192.A N THR 188.A O no hydrogen 2.943 N/A GLY 193.A N GLY 189.A O no hydrogen 3.043 N/A ALA 194.A N ASP 190.A O no hydrogen 3.106 N/A LEU 195.A N LEU 191.A O no hydrogen 2.821 N/A VAL 196.A N VAL 192.A O no hydrogen 2.937 N/A ALA 197.A N GLY 193.A O no hydrogen 3.090 N/A ALA 198.A N ALA 194.A O no hydrogen 2.849 N/A LEU 199.A N LEU 195.A O no hydrogen 2.975 N/A LEU 200.A N VAL 196.A O no hydrogen 2.899 N/A GLY 201.A N ALA 197.A O no hydrogen 2.798 N/A GLU 202.A N ALA 198.A O no hydrogen 2.974 N/A GLY 203.A N LEU 199.A O no hydrogen 3.265 N/A GLY 203.A N LEU 200.A O no hydrogen 3.066 N/A ASN 204.A N LEU 199.A O no hydrogen 3.214 N/A ASN 204.A ND2 LEU 199.A O no hydrogen 3.044 N/A ALA 208.A N ALA 205.A O no hydrogen 2.819 N/A ALA 209.A N PRO 206.A O no hydrogen 2.915 N/A ALA 211.A N THR 207.A O no hydrogen 2.906 N/A ALA 212.A N ALA 208.A O no hydrogen 2.934 N/A VAL 213.A N ALA 209.A O no hydrogen 3.083 N/A SER 214.A N VAL 210.A O no hydrogen 2.969 N/A SER 214.A OG VAL 210.A O no hydrogen 2.736 N/A TYR 215.A N ALA 211.A O no hydrogen 2.817 N/A TYR 215.A OH LEU 241.A O no hydrogen 2.615 N/A PHE 216.A N ALA 212.A O no hydrogen 3.032 N/A ASN 217.A N VAL 213.A O no hydrogen 2.932 N/A LEU 218.A N SER 214.A O no hydrogen 2.856 N/A CYS 219.A N TYR 215.A O no hydrogen 2.890 N/A CYS 219.A SG TYR 215.A O no hydrogen 3.313 N/A GLY 220.A N PHE 216.A O no hydrogen 3.101 N/A GLU 221.A N ASN 217.A O no hydrogen 3.074 N/A LYS 222.A N LEU 218.A O no hydrogen 3.090 N/A LYS 222.A NZ GLN 240.A OE1 no hydrogen 3.390 N/A ALA 223.A N CYS 219.A O no hydrogen 2.934 N/A LYS 224.A N GLY 220.A O no hydrogen 2.850 N/A LYS 224.A NZ GLU 181.A OE1 no hydrogen 3.164 N/A LYS 224.A NZ GLU 181.A OE2 no hydrogen 3.238 N/A THR 225.A N GLU 221.A O no hydrogen 3.488 N/A THR 225.A OG1 LYS 222.A O no hydrogen 2.741 N/A LYS 226.A N ALA 223.A O no hydrogen 3.039 N/A SER 227.A N LYS 224.A O no hydrogen 3.386 N/A SER 227.A OG ALA 223.A O no hydrogen 2.523 N/A GLN 228.A N ASP 232.A OD2 no hydrogen 3.029 N/A PHE 233.A N GLY 229.A O no hydrogen 2.846 N/A ARG 234.A N LEU 230.A O no hydrogen 2.769 N/A ARG 234.A NH2 SER 29.A OG no hydrogen 3.046 N/A GLN 235.A N ALA 231.A O no hydrogen 2.944 N/A ASN 236.A N ASP 232.A O no hydrogen 2.939 N/A ASN 236.A ND2 SER 227.A OG no hydrogen 2.762 N/A THR 237.A N PHE 233.A O no hydrogen 2.960 N/A THR 237.A OG1 PHE 233.A O no hydrogen 2.998 N/A LEU 238.A N ARG 234.A O no hydrogen 3.022 N/A ASN 239.A N GLN 235.A O no hydrogen 2.917 N/A GLN 240.A N ASN 236.A O no hydrogen 2.818 N/A LEU 241.A N THR 237.A O no hydrogen 3.271 N/A LEU 241.A N LEU 238.A O no hydrogen 3.266 N/A SER 242.A N ASN 239.A O no hydrogen 3.010 N/A SER 242.A OG ASN 239.A O no hydrogen 2.932 N/A LEU 243.A N GLN 240.A O no hydrogen 2.838 N/A LEU 244.A N GLN 240.A O no hydrogen 2.895 N/A GLU 246.A N LEU 244.A O no hydrogen 2.994 N/A TRP 249.A N GLU 246.A O no hydrogen 3.137 N/A GLU 251.A N ASP 248.A O no hydrogen 3.089 N/A ALA 252.A N TRP 249.A O no hydrogen 3.212 N/A VAL 253.A N PHE 250.A O no hydrogen 3.129 N/A LYS 254.A N ASN 177.A OD1 no hydrogen 2.877 N/A ARG 256.A N VAL 174.A O no hydrogen 2.953 N/A LEU 258.A N VAL 172.A O no hydrogen 2.869 N/A