Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3db8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N TYR 16.A O no hydrogen 2.451 N/A THR 12.A N ASP 9.A OD2 no hydrogen 3.187 N/A THR 12.A OG1 ASP 9.A OD1 no hydrogen 2.866 N/A THR 12.A OG1 ASP 9.A OD2 no hydrogen 2.883 N/A LYS 14.A N ASP 9.A OD1 no hydrogen 3.146 N/A TYR 16.A N LEU 7.A O no hydrogen 2.650 N/A MET 17.A N THR 34.A O no hydrogen 2.806 N/A ARG 18.A N ASP 5.A O no hydrogen 2.822 N/A GLY 19.A N GLU 32.A O no hydrogen 2.777 N/A ARG 20.A NE GLU 32.A OE1 no hydrogen 2.883 N/A LEU 22.A N CYS 30.A O no hydrogen 2.913 N/A GLY 23.A N CYS 30.A O no hydrogen 3.366 N/A GLY 25.A N ALA 28.A O no hydrogen 2.643 N/A ALA 28.A N GLY 25.A O no hydrogen 2.752 N/A LYS 29.A N VAL 46.A O no hydrogen 2.976 N/A CYS 30.A N GLY 23.A O no hydrogen 2.892 N/A CYS 30.A SG GLY 44.A O no hydrogen 3.964 N/A TYR 31.A N GLY 44.A O no hydrogen 3.088 N/A GLU 32.A N ARG 20.A O no hydrogen 2.922 N/A ILE 33.A N PHE 42.A O no hydrogen 2.692 N/A THR 34.A N MET 17.A O no hydrogen 3.054 N/A ASP 35.A N GLU 40.A O no hydrogen 2.878 N/A MET 36.A N ARG 15.A O no hydrogen 2.752 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 2.853 N/A THR 38.A N ASP 35.A OD1 no hydrogen 2.766 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 3.147 N/A LYS 39.A N ASP 35.A O no hydrogen 2.707 N/A LYS 39.A NZ MET 36.A O no hydrogen 2.709 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.225 N/A PHE 42.A N ILE 33.A O no hydrogen 2.714 N/A ALA 43.A N LEU 93.A O no hydrogen 2.887 N/A GLY 44.A N TYR 31.A O no hydrogen 2.774 N/A LYS 45.A N VAL 91.A O no hydrogen 2.947 N/A VAL 46.A N LYS 29.A O no hydrogen 2.793 N/A VAL 47.A N VAL 89.A O no hydrogen 2.852 N/A LYS 49.A N ASP 87.A O no hydrogen 2.666 N/A LYS 49.A NZ ASP 85.A O no hydrogen 2.475 N/A MET 51.A N PRO 48.A O no hydrogen 3.029 N/A LYS 58.A N LYS 54.A O no hydrogen 3.244 N/A GLU 59.A N HIS 56.A O no hydrogen 3.253 N/A SER 62.A OG LYS 58.A O no hydrogen 3.305 N/A SER 62.A OG GLU 59.A O no hydrogen 2.893 N/A THR 63.A N GLU 59.A O no hydrogen 2.861 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.704 N/A GLU 64.A N LYS 60.A O no hydrogen 3.240 N/A ILE 65.A N MET 61.A O no hydrogen 2.878 N/A ALA 66.A N SER 62.A O no hydrogen 3.108 N/A ILE 67.A N THR 63.A O no hydrogen 3.027 N/A HIS 68.A N GLU 64.A O no hydrogen 2.868 N/A HIS 68.A NE2 VAL 77.A O no hydrogen 2.725 N/A LYS 69.A N ILE 65.A O no hydrogen 2.626 N/A SER 70.A OG ILE 67.A O no hydrogen 2.754 N/A LEU 71.A N HIS 68.A O no hydrogen 3.154 N/A ASP 72.A N TYR 129.A OH no hydrogen 2.640 N/A HIS 75.A N ASN 73.A OD1 no hydrogen 3.221 N/A HIS 75.A ND1 VAL 153.A O no hydrogen 3.247 N/A VAL 76.A N ASN 73.A O no hydrogen 3.046 N/A VAL 77.A N ILE 155.A O no hydrogen 2.689 N/A GLY 78.A N GLU 94.A OE1 no hydrogen 2.980 N/A HIS 80.A N VAL 92.A O no hydrogen 3.057 N/A PHE 83.A N TYR 90.A O no hydrogen 2.891 N/A ASP 85.A N PHE 88.A O no hydrogen 3.104 N/A ASP 87.A N ASP 85.A OD1 no hydrogen 2.920 N/A PHE 88.A N ASP 85.A OD1 no hydrogen 2.850 N/A VAL 89.A N VAL 47.A O no hydrogen 2.608 N/A TYR 90.A N PHE 83.A O no hydrogen 2.784 N/A TYR 90.A OH ASP 85.A OD2 no hydrogen 2.820 N/A VAL 91.A N LYS 45.A O no hydrogen 2.883 N/A VAL 92.A N GLY 81.A O no hydrogen 3.196 N/A LEU 93.A N ALA 43.A O no hydrogen 2.883 N/A GLU 94.A N GLY 78.A O no hydrogen 3.090 N/A CYS 96.A SG GLU 94.A O no hydrogen 4.004 N/A ARG 98.A N LEU 147.A O no hydrogen 2.834 N/A SER 100.A N GLU 103.A OE1 no hydrogen 2.871 N/A SER 100.A OG GLU 103.A OE1 no hydrogen 2.572 N/A LEU 101.A N LEU 145.A O no hydrogen 2.950 N/A LEU 102.A N SER 100.A OG no hydrogen 3.199 N/A HIS 105.A N LEU 101.A O no hydrogen 2.969 N/A HIS 105.A NE2 GLY 184.A O no hydrogen 3.195 N/A LYS 106.A N LEU 102.A O no hydrogen 2.825 N/A ARG 107.A N GLU 103.A O no hydrogen 3.096 N/A ARG 108.A N LEU 104.A O no hydrogen 2.737 N/A ARG 108.A N HIS 105.A O no hydrogen 3.288 N/A ARG 108.A NH1 GLU 115.A OE2 no hydrogen 2.739 N/A ARG 108.A NH1 CYS 255.A O no hydrogen 2.785 N/A ARG 108.A NH2 GLU 115.A OE1 no hydrogen 2.599 N/A ARG 108.A NH2 GLU 115.A OE2 no hydrogen 3.394 N/A LYS 109.A N HIS 105.A O no hydrogen 2.662 N/A VAL 111.A N LEU 181.A O no hydrogen 3.076 N/A THR 112.A N GLU 115.A OE1 no hydrogen 2.928 N/A THR 112.A OG1 GLU 115.A OE1 no hydrogen 2.634 N/A ALA 116.A N THR 112.A O no hydrogen 3.068 N/A ARG 117.A N GLU 113.A O no hydrogen 2.973 N/A ARG 117.A NE PHE 241.A O no hydrogen 2.722 N/A ARG 117.A NH2 GLU 113.A OE1 no hydrogen 2.995 N/A TYR 118.A N PRO 114.A O no hydrogen 3.008 N/A TYR 118.A OH MET 151.A O no hydrogen 2.733 N/A PHE 119.A N GLU 115.A O no hydrogen 2.890 N/A MET 120.A N ALA 116.A O no hydrogen 2.808 N/A ARG 121.A N ARG 117.A O no hydrogen 3.021 N/A GLN 122.A N TYR 118.A O no hydrogen 3.303 N/A THR 123.A N PHE 119.A O no hydrogen 3.208 N/A THR 123.A OG1 PHE 119.A O no hydrogen 2.715 N/A ILE 124.A N MET 120.A O no hydrogen 2.671 N/A GLN 125.A N ARG 121.A O no hydrogen 2.731 N/A GLY 126.A N GLN 122.A O no hydrogen 3.214 N/A VAL 127.A N THR 123.A O no hydrogen 2.872 N/A GLN 128.A N ILE 124.A O no hydrogen 2.767 N/A TYR 129.A N GLN 125.A O no hydrogen 3.456 N/A LEU 130.A N GLY 126.A O no hydrogen 3.145 N/A HIS 131.A N VAL 127.A O no hydrogen 2.930 N/A HIS 131.A NE2 ASP 170.A OD2 no hydrogen 3.346 N/A ASN 132.A N GLN 128.A O no hydrogen 2.787 N/A ASN 133.A N TYR 129.A O no hydrogen 3.063 N/A ARG 134.A N HIS 131.A O no hydrogen 2.955 N/A VAL 135.A N LEU 130.A O no hydrogen 2.721 N/A ILE 136.A N THR 162.A O no hydrogen 2.910 N/A HIS 137.A N ASP 170.A OD2 no hydrogen 2.746 N/A HIS 137.A NE2 GLY 156.A O no hydrogen 2.961 N/A ARG 138.A N ASP 170.A OD1 no hydrogen 2.771 N/A ARG 138.A NE LEU 160.A O no hydrogen 2.594 N/A ARG 138.A NH2 LEU 160.A O no hydrogen 3.044 N/A ASP 139.A N HIS 137.A ND1 no hydrogen 3.288 N/A LYS 141.A NZ ASP 139.A OD2 no hydrogen 3.482 N/A ASN 144.A N LYS 141.A O no hydrogen 2.844 N/A ASN 144.A ND2 ASP 139.A O no hydrogen 2.400 N/A LEU 145.A N LEU 142.A O no hydrogen 3.313 N/A PHE 146.A N LYS 154.A O no hydrogen 3.089 N/A LEU 147.A N ARG 99.A O no hydrogen 2.747 N/A ASN 148.A N ASP 152.A O no hydrogen 3.465 N/A ASP 150.A N ASN 148.A OD1 no hydrogen 3.237 N/A MET 151.A N ASN 148.A O no hydrogen 2.842 N/A ASP 152.A N ASN 148.A OD1 no hydrogen 2.887 N/A LYS 154.A N PHE 146.A O no hydrogen 3.011 N/A LYS 154.A NZ GLU 94.A OE1 no hydrogen 3.001 N/A LYS 154.A NZ GLU 94.A OE2 no hydrogen 3.316 N/A ILE 155.A N HIS 75.A O no hydrogen 2.665 N/A GLY 156.A N ASN 144.A O no hydrogen 2.894 N/A ALA 161.A N PHE 158.A O no hydrogen 2.974 N/A THR 162.A N ILE 136.A O no hydrogen 2.828 N/A ILE 164.A N ARG 134.A O no hydrogen 2.998 N/A VAL 169.A N SER 166.A O no hydrogen 3.452 N/A ASP 170.A N PHE 167.A O no hydrogen 3.326 N/A TRP 172.A N GLU 168.A O no hydrogen 3.201 N/A SER 173.A N VAL 169.A O no hydrogen 3.073 N/A SER 173.A OG VAL 169.A O no hydrogen 3.224 N/A LEU 174.A N ASP 170.A O no hydrogen 3.121 N/A GLY 175.A N ILE 171.A O no hydrogen 2.969 N/A CYS 176.A N TRP 172.A O no hydrogen 3.068 N/A CYS 176.A SG TRP 172.A O no hydrogen 3.561 N/A ILE 177.A N SER 173.A O no hydrogen 2.913 N/A LEU 178.A N LEU 174.A O no hydrogen 2.940 N/A TYR 179.A N GLY 175.A O no hydrogen 3.110 N/A TYR 179.A OH SER 206.A O no hydrogen 2.703 N/A THR 180.A N CYS 176.A O no hydrogen 2.775 N/A THR 180.A OG1 CYS 176.A O no hydrogen 2.745 N/A LEU 181.A N ILE 177.A O no hydrogen 2.793 N/A LEU 182.A N LEU 178.A O no hydrogen 3.085 N/A VAL 183.A N TYR 179.A O no hydrogen 2.743 N/A GLY 184.A N THR 180.A O no hydrogen 2.849 N/A GLU 189.A N PRO 186.A O no hydrogen 3.311 N/A THR 196.A N CYS 192.A O no hydrogen 3.326 N/A THR 196.A OG1 PHE 188.A O no hydrogen 3.405 N/A THR 196.A OG1 CYS 192.A O no hydrogen 3.317 N/A TYR 197.A N LEU 193.A O no hydrogen 3.318 N/A ILE 198.A N LYS 194.A O no hydrogen 3.176 N/A ARG 199.A N GLU 195.A O no hydrogen 2.866 N/A ILE 200.A N THR 196.A O no hydrogen 2.835 N/A LYS 201.A N TYR 197.A O no hydrogen 2.968 N/A LYS 202.A N ILE 198.A O no hydrogen 2.777 N/A ASN 203.A N ILE 200.A O no hydrogen 2.945 N/A ASN 203.A ND2 LEU 223.A O no hydrogen 3.178 N/A GLU 204.A N ARG 199.A O no hydrogen 2.604 N/A ILE 211.A N PRO 208.A O no hydrogen 3.316 N/A VAL 214.A N ASN 212.A OD1 no hydrogen 2.759 N/A SER 216.A N ASN 212.A O no hydrogen 2.690 N/A SER 216.A OG ASN 212.A O no hydrogen 3.388 N/A SER 216.A OG PRO 213.A O no hydrogen 2.766 N/A ALA 217.A N PRO 213.A O no hydrogen 2.882 N/A LEU 218.A N VAL 214.A O no hydrogen 3.309 N/A ILE 219.A N ALA 215.A O no hydrogen 3.005 N/A ARG 220.A N SER 216.A O no hydrogen 2.897 N/A ARG 220.A NH1 SER 216.A OG no hydrogen 3.305 N/A ARG 221.A N ALA 217.A O no hydrogen 3.105 N/A ARG 221.A NH2 ASP 239.A OD1 no hydrogen 2.963 N/A MET 222.A N LEU 218.A O no hydrogen 2.984 N/A LEU 223.A N ILE 219.A O no hydrogen 2.883 N/A LEU 223.A N ARG 220.A O no hydrogen 3.201 N/A HIS 224.A N ARG 221.A O no hydrogen 3.399 N/A THR 228.A N ASP 226.A OD1 no hydrogen 3.476 N/A THR 228.A OG1 ASP 226.A OD1 no hydrogen 2.853 N/A THR 228.A OG1 ASP 226.A OD2 no hydrogen 2.787 N/A LEU 229.A N ASP 226.A O no hydrogen 2.772 N/A ARG 230.A NE HIS 224.A O no hydrogen 2.902 N/A ARG 230.A NH1 GLU 168.A O no hydrogen 3.028 N/A ARG 230.A NH2 HIS 224.A O no hydrogen 3.360 N/A SER 232.A N GLU 235.A OE1 no hydrogen 2.681 N/A GLU 235.A N SER 232.A OG no hydrogen 3.205 N/A LEU 236.A N SER 232.A O no hydrogen 3.077 N/A LEU 236.A N VAL 233.A O no hydrogen 3.040 N/A THR 238.A OG1 ALA 234.A O no hydrogen 3.500 N/A THR 238.A OG1 GLU 235.A O no hydrogen 3.226 N/A ASP 239.A N LEU 236.A O no hydrogen 3.054 N/A PHE 241.A N ASP 239.A OD2 no hydrogen 3.217 N/A PHE 242.A N ASP 239.A O no hydrogen 3.028 N/A THR 243.A N ASP 239.A O no hydrogen 3.376 N/A THR 243.A N GLU 240.A O no hydrogen 3.053 N/A THR 243.A OG1 GLU 240.A O no hydrogen 3.446 N/A SER 244.A N GLU 240.A O no hydrogen 2.797 N/A SER 244.A OG GLU 240.A O no hydrogen 3.043 N/A CYS 255.A N PRO 252.A O no hydrogen 3.432 N/A CYS 255.A SG GLU 115.A OE2 no hydrogen 3.190 N/A CYS 255.A SG PRO 252.A O no hydrogen 3.463 N/A LEU 256.A N THR 253.A O no hydrogen 2.951 N/A THR 257.A N SER 254.A O no hydrogen 2.927 N/A THR 257.A OG1 SER 254.A O no hydrogen 3.129 N/A VAL 258.A N SER 254.A O no hydrogen 2.865 N/A