Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 48.A O no hydrogen 2.852 N/A VAL 5.A N ASP 82.A OD2 no hydrogen 3.020 N/A VAL 6.A N LYS 50.A O no hydrogen 2.783 N/A THR 7.A N ILE 83.A O no hydrogen 2.893 N/A THR 8.A N THR 52.A O no hydrogen 2.879 N/A THR 8.A OG1 ILE 9.A O no hydrogen 3.445 N/A THR 8.A OG1 ILE 85.A O no hydrogen 2.984 N/A VAL 15.A N GLU 11.A O no hydrogen 2.929 N/A MET 16.A N GLU 31.A O no hydrogen 2.767 N/A LYS 18.A N ARG 29.A O no hydrogen 3.042 N/A LYS 18.A NZ GLU 28.A O no hydrogen 3.355 N/A MET 23.A N ASN 20.A O no hydrogen 2.878 N/A LEU 24.A N HIS 21.A O no hydrogen 3.309 N/A ASN 27.A ND2 TYR 49.A O no hydrogen 3.104 N/A ARG 29.A N GLY 26.A O no hydrogen 2.999 N/A ARG 29.A NE GLY 26.A O no hydrogen 2.834 N/A TYR 30.A N ASN 27.A O no hydrogen 3.094 N/A GLU 31.A N MET 16.A O no hydrogen 2.882 N/A TYR 33.A N PRO 13.A O no hydrogen 2.964 N/A CYS 34.A N TYR 14.A O no hydrogen 2.972 N/A ASP 36.A N GLY 32.A O no hydrogen 2.967 N/A LEU 37.A N TYR 33.A O no hydrogen 2.841 N/A ALA 38.A N CYS 34.A O no hydrogen 2.808 N/A ALA 39.A N VAL 35.A O no hydrogen 3.376 N/A GLU 40.A N ASP 36.A O no hydrogen 3.296 N/A ILE 41.A N LEU 37.A O no hydrogen 2.918 N/A ALA 42.A N ALA 38.A O no hydrogen 2.963 N/A LYS 43.A N ALA 39.A O no hydrogen 2.988 N/A HIS 44.A N GLU 40.A O no hydrogen 3.011 N/A HIS 44.A ND1 GLU 40.A O no hydrogen 3.041 N/A CYS 45.A N ILE 41.A O no hydrogen 2.917 N/A CYS 45.A SG ILE 41.A O no hydrogen 3.258 N/A PHE 47.A N ALA 42.A O no hydrogen 3.006 N/A LYS 50.A N VAL 4.A O no hydrogen 2.856 N/A LEU 51.A N ASN 27.A OD1 no hydrogen 2.757 N/A THR 52.A N VAL 6.A O no hydrogen 2.768 N/A THR 52.A OG1 VAL 6.A O no hydrogen 3.080 N/A VAL 54.A N THR 8.A O no hydrogen 2.942 N/A GLY 57.A N VAL 54.A O no hydrogen 3.073 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.950 N/A TYR 59.A OH GLU 11.A OE1 no hydrogen 2.868 N/A ALA 61.A N ASN 70.A OD1 no hydrogen 2.710 N/A ASP 63.A N ILE 68.A O no hydrogen 2.971 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.198 N/A LYS 67.A N ASP 63.A O no hydrogen 2.702 N/A TRP 69.A N TYR 78.A OH no hydrogen 3.264 N/A ASN 70.A N ALA 61.A O no hydrogen 3.043 N/A GLY 71.A N ASP 56.A OD2 no hydrogen 2.954 N/A MET 72.A N LYS 58.A O no hydrogen 3.268 N/A MET 72.A N TYR 59.A O no hydrogen 2.820 N/A VAL 73.A N TYR 59.A O no hydrogen 3.123 N/A GLY 74.A N ASN 70.A O no hydrogen 2.911 N/A GLU 75.A N GLY 71.A O no hydrogen 3.255 N/A LEU 76.A N MET 72.A O no hydrogen 3.194 N/A LEU 76.A N VAL 73.A O no hydrogen 3.215 N/A VAL 77.A N VAL 73.A O no hydrogen 3.128 N/A TYR 78.A N GLY 74.A O no hydrogen 3.124 N/A GLY 79.A N LEU 76.A O no hydrogen 3.043 N/A LYS 80.A N GLU 75.A O no hydrogen 2.712 N/A LYS 80.A NZ GLY 74.A O no hydrogen 3.278 N/A ALA 81.A N GLU 75.A O no hydrogen 3.035 N/A ASP 82.A N VAL 5.A O no hydrogen 3.017 N/A ALA 84.A N ALA 221.A O no hydrogen 2.805 N/A ILE 85.A N THR 7.A O no hydrogen 3.178 N/A LEU 88.A N ALA 86.A O no hydrogen 2.657 N/A ILE 90.A N GLY 217.A O no hydrogen 2.785 N/A TYR 92.A OH GLU 96.A OE1 no hydrogen 3.388 N/A ARG 94.A NE GLY 60.A O no hydrogen 3.064 N/A ARG 94.A NH1 THR 89.A O no hydrogen 2.851 N/A ARG 94.A NH2 GLY 60.A O no hydrogen 3.084 N/A GLU 95.A N THR 91.A O no hydrogen 2.984 N/A GLU 96.A N TYR 92.A O no hydrogen 3.090 N/A VAL 97.A N ARG 94.A O no hydrogen 2.873 N/A ILE 98.A N ARG 94.A O no hydrogen 2.823 N/A ASP 99.A N THR 222.A O no hydrogen 2.761 N/A PHE 100.A N GLU 95.A OE2 no hydrogen 3.453 N/A SER 101.A N ILE 220.A O no hydrogen 2.843 N/A SER 101.A OG LYS 102.A O no hydrogen 3.212 N/A SER 101.A OG ILE 220.A O no hydrogen 3.483 N/A LYS 102.A N ASN 233.A OD1 no hydrogen 2.880 N/A PHE 104.A N TYR 218.A O no hydrogen 2.903 N/A LEU 107.A N LYS 216.A O no hydrogen 3.346 N/A GLY 108.A N SER 192.A OG no hydrogen 3.151 N/A ILE 109.A N ASP 214.A OD1 no hydrogen 2.617 N/A SER 110.A N LEU 190.A O no hydrogen 2.795 N/A SER 110.A OG LEU 190.A O no hydrogen 3.214 N/A MET 112.A N TYR 188.A O no hydrogen 2.774 N/A ILE 113.A N MET 207.A O no hydrogen 3.120 N/A LYS 115.A N ASP 205.A O no hydrogen 2.899 N/A LYS 115.A NZ CYS 204.A O no hydrogen 2.891 N/A THR 117.A N LYS 114.A O no hydrogen 3.009 N/A THR 117.A OG1 LYS 114.A O no hydrogen 2.685 N/A THR 117.A OG1 GLY 184.A O no hydrogen 3.406 N/A ILE 119.A N THR 117.A O no hydrogen 2.761 N/A GLU 120.A N ASP 124.A OD2 no hydrogen 2.838 N/A ASP 124.A N SER 121.A O no hydrogen 3.169 N/A SER 126.A N ALA 122.A O no hydrogen 3.173 N/A SER 126.A OG ALA 122.A O no hydrogen 3.515 N/A SER 126.A OG GLU 123.A O no hydrogen 2.649 N/A LYS 127.A N GLU 123.A O no hydrogen 3.269 N/A LYS 127.A N ASP 124.A O no hydrogen 3.241 N/A GLN 128.A NE2 LEU 125.A O no hydrogen 3.357 N/A GLN 128.A NE2 ILE 131.A O no hydrogen 2.857 N/A ILE 131.A N GLN 128.A OE1 no hydrogen 2.708 N/A ALA 132.A N LYS 185.A O no hydrogen 3.027 N/A TYR 133.A OH LEU 125.A O no hydrogen 3.046 N/A GLY 134.A N ALA 187.A O no hydrogen 3.207 N/A THR 135.A OG1 LEU 136.A O no hydrogen 3.228 N/A ASP 137.A N VAL 169.A O no hydrogen 3.010 N/A LYS 142.A NZ ASP 137.A O no hydrogen 3.559 N/A LYS 142.A NZ ASP 137.A OD1 no hydrogen 2.843 N/A GLU 143.A N GLY 139.A O no hydrogen 3.129 N/A PHE 144.A N THR 141.A O no hydrogen 3.000 N/A ARG 146.A N LYS 142.A O no hydrogen 3.421 N/A SER 148.A N PHE 145.A O no hydrogen 3.241 N/A ILE 150.A N SER 148.A OG no hydrogen 3.222 N/A ASP 154.A N ILE 150.A O no hydrogen 2.936 N/A LYS 155.A N CYS 151.A O no hydrogen 2.719 N/A LYS 155.A NZ SER 126.A O no hydrogen 2.827 N/A MET 156.A N VAL 152.A O no hydrogen 2.789 N/A TRP 157.A N PHE 153.A O no hydrogen 2.789 N/A THR 158.A N ASP 154.A O no hydrogen 3.132 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.762 N/A TYR 159.A N LYS 155.A O no hydrogen 3.232 N/A MET 160.A N MET 156.A O no hydrogen 2.838 N/A ARG 161.A N TRP 157.A O no hydrogen 2.879 N/A PHE 168.A N SER 166.A OG no hydrogen 3.243 N/A VAL 169.A N THR 135.A O no hydrogen 3.226 N/A ARG 170.A N GLU 174.A OE1 no hydrogen 3.059 N/A GLU 174.A N THR 171.A OG1 no hydrogen 3.144 N/A GLY 175.A N THR 171.A O no hydrogen 3.172 N/A VAL 176.A N THR 172.A O no hydrogen 3.022 N/A ALA 177.A N ALA 173.A O no hydrogen 2.819 N/A ARG 178.A N GLU 174.A O no hydrogen 3.057 N/A ARG 178.A NH1 SER 166.A O no hydrogen 2.981 N/A ARG 178.A NH2 SER 166.A O no hydrogen 3.275 N/A VAL 179.A N GLY 175.A O no hydrogen 3.228 N/A ARG 180.A N VAL 176.A O no hydrogen 3.142 N/A ARG 180.A NE ASP 205.A OD1 no hydrogen 3.140 N/A LYS 181.A N ARG 178.A O no hydrogen 3.300 N/A SER 182.A OG ARG 178.A O no hydrogen 2.663 N/A LYS 185.A N SER 182.A O no hydrogen 2.958 N/A TYR 186.A OH VAL 167.A O no hydrogen 2.788 N/A ALA 187.A N ALA 132.A O no hydrogen 2.801 N/A TYR 188.A N MET 112.A O no hydrogen 2.888 N/A LEU 189.A N GLY 134.A O no hydrogen 3.132 N/A LEU 190.A N SER 110.A O no hydrogen 3.088 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.658 N/A SER 192.A N GLY 108.A O no hydrogen 2.877 N/A SER 192.A OG GLY 108.A O no hydrogen 3.239 N/A THR 193.A OG1 TYR 14.A OH no hydrogen 3.154 N/A THR 193.A OG1 TYR 218.A OH no hydrogen 3.024 N/A ASN 195.A N GLU 191.A O no hydrogen 3.054 N/A ASN 195.A ND2 SER 110.A OG no hydrogen 3.017 N/A ASN 195.A ND2 ILE 111.A O no hydrogen 3.062 N/A GLU 196.A N SER 192.A O no hydrogen 2.828 N/A TYR 197.A N MET 194.A O no hydrogen 3.121 N/A ILE 198.A N MET 194.A O no hydrogen 3.025 N/A GLU 199.A N ASN 195.A O no hydrogen 3.301 N/A GLN 200.A N TYR 197.A O no hydrogen 2.844 N/A ARG 201.A N ILE 198.A O no hydrogen 3.029 N/A ARG 201.A NH1 LYS 256.A O no hydrogen 2.914 N/A LYS 202.A N GLU 258.A OE1 no hydrogen 2.834 N/A LYS 202.A NZ GLU 258.A O no hydrogen 3.356 N/A CYS 204.A SG ARG 201.A O no hydrogen 3.374 N/A CYS 204.A SG GLU 258.A O no hydrogen 3.856 N/A MET 207.A N ILE 113.A O no hydrogen 2.944 N/A VAL 209.A N ILE 111.A O no hydrogen 3.159 N/A LEU 213.A N ILE 109.A O no hydrogen 2.824 N/A LYS 216.A N LEU 107.A O no hydrogen 2.806 N/A LYS 216.A NZ SER 140.A OG no hydrogen 3.329 N/A TYR 218.A N MET 105.A O no hydrogen 2.988 N/A TYR 218.A OH THR 193.A OG1 no hydrogen 3.024 N/A GLY 219.A N LEU 88.A O no hydrogen 3.153 N/A ILE 220.A N SER 101.A OG no hydrogen 3.154 N/A ALA 221.A N ALA 84.A O no hydrogen 3.124 N/A THR 222.A N ASP 99.A O no hydrogen 2.831 N/A LYS 224.A NZ GLU 96.A O no hydrogen 2.646 N/A VAL 232.A N LEU 228.A O no hydrogen 3.009 N/A ASN 233.A N GLY 229.A O no hydrogen 2.772 N/A LEU 234.A N ASN 230.A O no hydrogen 3.075 N/A ALA 235.A N ALA 231.A O no hydrogen 2.926 N/A VAL 236.A N VAL 232.A O no hydrogen 3.047 N/A LEU 237.A N ASN 233.A O no hydrogen 3.382 N/A LYS 238.A N LEU 234.A O no hydrogen 3.029 N/A LEU 239.A N ALA 235.A O no hydrogen 2.910 N/A ASN 240.A N VAL 236.A O no hydrogen 3.013 N/A GLU 241.A N LEU 237.A O no hydrogen 3.062 N/A GLN 242.A N LYS 238.A O no hydrogen 2.969 N/A GLY 243.A N ASN 240.A O no hydrogen 2.899 N/A LEU 244.A N LEU 239.A O no hydrogen 2.935 N/A LYS 247.A N GLY 243.A O no hydrogen 3.139 N/A LEU 248.A N LEU 244.A O no hydrogen 2.839 N/A LYS 249.A N LEU 245.A O no hydrogen 2.904 N/A LYS 249.A NZ GLU 196.A OE2 no hydrogen 2.926 N/A ASN 250.A N ASP 246.A O no hydrogen 2.912 N/A LYS 251.A N LYS 247.A O no hydrogen 2.938 N/A LYS 251.A NZ ASP 36.A OD2 no hydrogen 2.977 N/A TRP 252.A N LEU 248.A O no hydrogen 3.271 N/A TRP 252.A NE1 ASP 36.A OD2 no hydrogen 3.284 N/A TRP 253.A N LYS 249.A O no hydrogen 3.128 N/A TRP 253.A NE1 THR 193.A O no hydrogen 2.945 N/A TYR 254.A N ASN 250.A O no hydrogen 3.008 N/A ASP 255.A N ASN 250.A O no hydrogen 2.856 N/A GLY 257.A N TYR 254.A O no hydrogen 3.004 N/A GLU 258.A N GLN 200.A O no hydrogen 2.844 N/A CYS 259.A SG GLU 199.A O no hydrogen 3.673 N/A