Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE VAL 37.A O no hydrogen 2.820 N/A ARG 2.A NH1 VAL 59.A O no hydrogen 3.427 N/A ARG 2.A NH2 VAL 59.A O no hydrogen 2.614 N/A ILE 6.A N CYS 39.A O no hydrogen 3.235 N/A LEU 8.A N MET 41.A O no hydrogen 2.878 N/A GLY 11.A N GLY 45.A O no hydrogen 3.386 N/A GLN 12.A N ILE 23.A O no hydrogen 2.964 N/A ILE 13.A N ARG 47.A O no hydrogen 2.486 N/A ASP 14.A N VAL 21.A O no hydrogen 3.195 N/A VAL 15.A N ASP 14.A OD1 no hydrogen 2.513 N/A ILE 16.A N ALA 19.A O no hydrogen 2.994 N/A ALA 19.A N ILE 16.A O no hydrogen 3.009 N/A VAL 21.A N ASP 14.A O no hydrogen 3.048 N/A LEU 22.A N THR 30.A O no hydrogen 2.917 N/A ILE 23.A N GLN 12.A O no hydrogen 2.946 N/A ASP 24.A N ILE 28.A O no hydrogen 3.157 N/A THR 30.A N LEU 22.A O no hydrogen 3.104 N/A ILE 32.A N PHE 20.A O no hydrogen 2.722 N/A VAL 34.A N ILE 32.A O no hydrogen 2.811 N/A VAL 37.A N PRO 33.A O no hydrogen 3.388 N/A ALA 38.A N SER 4.A O no hydrogen 2.743 N/A CYS 39.A SG LEU 62.A O no hydrogen 3.746 N/A ILE 40.A N LEU 62.A O no hydrogen 2.810 N/A MET 41.A N ILE 6.A O no hydrogen 2.841 N/A LEU 42.A N VAL 64.A O no hydrogen 2.834 N/A GLU 43.A N LEU 8.A O no hydrogen 2.926 N/A THR 46.A N GLU 43.A O no hydrogen 3.235 N/A THR 46.A OG1 GLU 43.A O no hydrogen 2.516 N/A ARG 47.A N GLY 11.A O no hydrogen 3.101 N/A SER 49.A N ILE 13.A O no hydrogen 2.809 N/A SER 49.A OG ILE 13.A O no hydrogen 3.554 N/A ALA 52.A N SER 49.A OG no hydrogen 3.048 N/A VAL 53.A N SER 49.A O no hydrogen 3.228 N/A ARG 54.A N HIS 50.A O no hydrogen 2.940 N/A LEU 55.A N ALA 51.A O no hydrogen 2.899 N/A ALA 56.A N ALA 52.A O no hydrogen 2.901 N/A ALA 57.A N VAL 53.A O no hydrogen 3.233 N/A GLN 58.A N ARG 54.A O no hydrogen 2.918 N/A VAL 59.A N LEU 55.A O no hydrogen 3.083 N/A GLY 60.A N ALA 57.A O no hydrogen 3.301 N/A THR 61.A N ALA 56.A O no hydrogen 2.866 N/A THR 61.A OG1 VAL 34.A O no hydrogen 2.599 N/A THR 61.A OG1 VAL 37.A O no hydrogen 3.101 N/A LEU 62.A N ALA 38.A O no hydrogen 3.219 N/A VAL 64.A N ILE 40.A O no hydrogen 2.885 N/A TRP 65.A N ALA 75.A O no hydrogen 2.830 N/A VAL 66.A N LEU 42.A O no hydrogen 2.916 N/A GLY 67.A N ARG 72.A O no hydrogen 2.909 N/A ALA 69.A N GLU 43.A OE1 no hydrogen 2.629 N/A GLY 70.A N GLY 67.A O no hydrogen 2.871 N/A VAL 71.A N GLU 68.A O no hydrogen 3.317 N/A TYR 74.A N TRP 65.A O no hydrogen 2.787 N/A ALA 75.A N TRP 65.A O no hydrogen 3.312 N/A SER 76.A OG GLY 77.A O no hydrogen 2.862 N/A GLY 77.A N LEU 63.A O no hydrogen 2.831 N/A GLY 81.A N GLN 78.A O no hydrogen 2.986 N/A ARG 83.A NH1 ALA 175.A O no hydrogen 3.124 N/A LYS 86.A N ASP 85.A OD1 no hydrogen 2.653 N/A LYS 86.A NZ ALA 176.A O no hydrogen 3.162 N/A LYS 86.A NZ GLU 247.A OE2 no hydrogen 2.264 N/A LEU 87.A N ARG 83.A O no hydrogen 3.153 N/A LEU 88.A N SER 84.A O no hydrogen 3.063 N/A TYR 89.A N ASP 85.A O no hydrogen 3.075 N/A GLN 90.A N LYS 86.A O no hydrogen 3.216 N/A GLN 90.A NE2 ALA 179.A O no hydrogen 3.059 N/A GLN 90.A NE2 ILE 182.A O no hydrogen 2.703 N/A ALA 91.A N LEU 87.A O no hydrogen 2.919 N/A LYS 92.A N LEU 88.A O no hydrogen 2.814 N/A LEU 93.A N TYR 89.A O no hydrogen 3.299 N/A ALA 94.A N GLN 90.A O no hydrogen 3.103 N/A ALA 94.A N ALA 91.A O no hydrogen 3.259 N/A LEU 95.A N LYS 92.A O no hydrogen 2.990 N/A ASP 96.A N LYS 92.A O no hydrogen 3.132 N/A LEU 99.A N ASP 96.A OD2 no hydrogen 2.953 N/A ARG 100.A N ASP 96.A O no hydrogen 2.875 N/A ARG 100.A NE ALA 94.A O no hydrogen 3.234 N/A ARG 100.A NH2 ALA 94.A O no hydrogen 3.203 N/A LEU 101.A N GLU 97.A O no hydrogen 3.194 N/A LYS 102.A N ASP 98.A O no hydrogen 3.230 N/A LYS 102.A NZ GLU 254.A OE1 no hydrogen 3.537 N/A VAL 103.A N LEU 99.A O no hydrogen 3.318 N/A VAL 104.A N ARG 100.A O no hydrogen 2.953 N/A ARG 105.A N LEU 101.A O no hydrogen 2.737 N/A LYS 106.A N LYS 102.A O no hydrogen 3.259 N/A LYS 106.A NZ ASP 248.A OD2 no hydrogen 3.517 N/A MET 107.A N VAL 103.A O no hydrogen 2.952 N/A PHE 108.A N VAL 104.A O no hydrogen 3.082 N/A GLU 109.A N ARG 105.A O no hydrogen 2.962 N/A LEU 110.A N LYS 106.A O no hydrogen 3.222 N/A LEU 110.A N MET 107.A O no hydrogen 3.201 N/A ARG 111.A N MET 107.A O no hydrogen 3.112 N/A PHE 112.A N PHE 108.A O no hydrogen 2.785 N/A GLY 113.A N GLU 109.A O no hydrogen 2.947 N/A GLN 124.A N SER 121.A OG no hydrogen 2.940 N/A LEU 125.A N SER 121.A O no hydrogen 2.708 N/A ARG 126.A N VAL 122.A O no hydrogen 2.896 N/A GLY 127.A N GLU 123.A O no hydrogen 3.307 N/A ILE 128.A N GLN 124.A O no hydrogen 3.097 N/A GLU 129.A N LEU 125.A O no hydrogen 3.098 N/A GLY 130.A N ARG 126.A O no hydrogen 3.171 N/A SER 131.A N GLY 127.A O no hydrogen 3.207 N/A SER 131.A OG ILE 128.A O no hydrogen 2.874 N/A ARG 132.A N ILE 128.A O no hydrogen 3.081 N/A ARG 132.A NH1 ARG 111.A O no hydrogen 2.947 N/A VAL 133.A N GLU 129.A O no hydrogen 2.815 N/A ARG 134.A N GLY 130.A O no hydrogen 3.245 N/A ALA 135.A N SER 131.A O no hydrogen 2.981 N/A THR 136.A N ARG 132.A O no hydrogen 2.808 N/A THR 136.A OG1 ARG 132.A O no hydrogen 2.577 N/A TYR 137.A N VAL 133.A O no hydrogen 2.990 N/A LEU 139.A N ALA 135.A O no hydrogen 2.739 N/A LEU 140.A N THR 136.A O no hydrogen 3.057 N/A ALA 141.A N TYR 137.A O no hydrogen 2.965 N/A LYS 142.A N ALA 138.A O no hydrogen 2.901 N/A GLN 143.A N LEU 139.A O no hydrogen 2.938 N/A TYR 144.A N LEU 140.A O no hydrogen 3.091 N/A VAL 146.A N ALA 141.A O no hydrogen 2.747 N/A ARG 151.A NH2 ASN 155.A O no hydrogen 2.976 N/A ARG 151.A NH2 SER 159.A OG no hydrogen 2.689 N/A ASN 155.A ND2 GLY 150.A O no hydrogen 3.557 N/A GLN 156.A N ASP 152.A O no hydrogen 3.435 N/A CYS 157.A N THR 153.A O no hydrogen 3.014 N/A CYS 157.A SG THR 153.A O no hydrogen 3.795 N/A ILE 158.A N ILE 154.A O no hydrogen 3.008 N/A SER 159.A N ASN 155.A O no hydrogen 2.999 N/A SER 159.A OG ASN 155.A O no hydrogen 3.041 N/A ALA 160.A N GLN 156.A O no hydrogen 2.892 N/A ALA 161.A N CYS 157.A O no hydrogen 2.959 N/A THR 162.A N ILE 158.A O no hydrogen 2.761 N/A THR 162.A OG1 ILE 158.A O no hydrogen 3.209 N/A THR 162.A OG1 SER 159.A O no hydrogen 3.231 N/A SER 163.A N SER 159.A O no hydrogen 3.115 N/A SER 163.A OG SER 159.A O no hydrogen 3.026 N/A CYS 164.A SG ALA 69.A O no hydrogen 3.596 N/A CYS 164.A SG ALA 160.A O no hydrogen 3.661 N/A LEU 165.A N ALA 161.A O no hydrogen 3.320 N/A TYR 166.A N THR 162.A O no hydrogen 2.714 N/A GLY 167.A N SER 163.A O no hydrogen 2.925 N/A VAL 168.A N CYS 164.A O no hydrogen 3.134 N/A THR 169.A N LEU 165.A O no hydrogen 2.756 N/A THR 169.A OG1 LEU 165.A O no hydrogen 2.553 N/A GLU 170.A N TYR 166.A O no hydrogen 2.916 N/A ALA 171.A N GLY 167.A O no hydrogen 3.214 N/A ALA 172.A N VAL 168.A O no hydrogen 3.036 N/A ILE 173.A N THR 169.A O no hydrogen 2.969 N/A LEU 174.A N GLU 170.A O no hydrogen 2.963 N/A ALA 175.A N ALA 171.A O no hydrogen 2.926 N/A ALA 176.A N ALA 172.A O no hydrogen 2.880 N/A GLY 177.A N LEU 174.A O no hydrogen 2.897 N/A TYR 178.A N ILE 173.A O no hydrogen 2.881 N/A TYR 178.A OH GLU 247.A OE1 no hydrogen 2.514 N/A TYR 178.A OH GLU 247.A OE2 no hydrogen 3.237 N/A ALA 179.A N GLN 90.A OE1 no hydrogen 2.806 N/A ILE 182.A N ALA 179.A O no hydrogen 3.216 N/A PHE 184.A N ASP 196.A OD2 no hydrogen 2.829 N/A VAL 185.A N ASP 196.A OD2 no hydrogen 2.968 N/A HIS 186.A N ASP 196.A OD1 no hydrogen 2.668 N/A HIS 186.A N ASP 196.A OD2 no hydrogen 3.426 N/A LYS 189.A N SER 192.A OG no hydrogen 3.018 N/A SER 192.A N LYS 189.A O no hydrogen 3.255 N/A SER 192.A OG HIS 186.A ND1 no hydrogen 3.348 N/A SER 192.A OG LYS 189.A O no hydrogen 3.052 N/A PHE 193.A N PRO 180.A O no hydrogen 2.769 N/A TYR 195.A N LEU 191.A O no hydrogen 3.020 N/A ASP 196.A N SER 192.A O no hydrogen 3.039 N/A ILE 197.A N PHE 193.A O no hydrogen 3.254 N/A ALA 198.A N VAL 194.A O no hydrogen 2.932 N/A ASP 199.A N TYR 195.A O no hydrogen 2.834 N/A ILE 200.A N ILE 197.A O no hydrogen 3.029 N/A ASP 204.A N ILE 201.A O no hydrogen 3.291 N/A VAL 207.A N LYS 202.A O no hydrogen 3.094 N/A LYS 209.A N THR 205.A O no hydrogen 3.060 N/A LYS 209.A NZ GLU 212.A OE2 no hydrogen 3.248 N/A ALA 210.A N VAL 206.A O no hydrogen 3.306 N/A PHE 211.A N VAL 207.A O no hydrogen 3.331 N/A GLU 212.A N PRO 208.A O no hydrogen 2.971 N/A ILE 213.A N LYS 209.A O no hydrogen 2.837 N/A ALA 214.A N ALA 210.A O no hydrogen 2.916 N/A ARG 215.A N PHE 211.A O no hydrogen 3.192 N/A ARG 216.A N ILE 213.A O no hydrogen 2.944 N/A ASN 217.A N ALA 214.A O no hydrogen 3.126 N/A VAL 225.A N PRO 221.A O no hydrogen 2.724 N/A ARG 226.A N ASP 222.A O no hydrogen 2.852 N/A LEU 227.A N ARG 223.A O no hydrogen 3.074 N/A ALA 228.A N GLU 224.A O no hydrogen 2.985 N/A CYS 229.A N VAL 225.A O no hydrogen 2.754 N/A CYS 229.A SG ALA 161.A O no hydrogen 3.781 N/A CYS 229.A SG VAL 225.A O no hydrogen 3.326 N/A ARG 230.A N ARG 226.A O no hydrogen 2.723 N/A ARG 230.A NH1 GLN 9.A OE1 no hydrogen 3.015 N/A ARG 230.A NH2 GLN 9.A OE1 no hydrogen 3.552 N/A ARG 230.A NH2 GLU 43.A OE1 no hydrogen 2.865 N/A ASP 231.A N LEU 227.A O no hydrogen 2.888 N/A ILE 232.A N ALA 228.A O no hydrogen 2.866 N/A PHE 233.A N CYS 229.A O no hydrogen 2.732 N/A ARG 234.A N ARG 230.A O no hydrogen 2.575 N/A SER 235.A N ASP 231.A O no hydrogen 2.697 N/A SER 236.A N ILE 232.A O no hydrogen 2.673 N/A SER 236.A OG ILE 232.A O no hydrogen 2.566 N/A SER 236.A OG THR 238.A OG1 no hydrogen 2.411 N/A THR 238.A N SER 236.A OG no hydrogen 3.353 N/A THR 238.A OG1 SER 236.A OG no hydrogen 2.411 N/A LYS 241.A N LYS 237.A O no hydrogen 3.084 N/A LYS 241.A N THR 238.A O no hydrogen 3.283 N/A LEU 242.A N LEU 239.A O no hydrogen 3.359 N/A LEU 245.A N LYS 241.A O no hydrogen 3.066 N/A ILE 246.A N LEU 242.A O no hydrogen 2.934 N/A GLU 247.A N ILE 243.A O no hydrogen 2.916 N/A ASP 248.A N PRO 244.A O no hydrogen 2.930 N/A VAL 249.A N LEU 245.A O no hydrogen 2.978 N/A LEU 250.A N ILE 246.A O no hydrogen 3.219 N/A ALA 251.A N GLU 247.A O no hydrogen 3.004 N/A ALA 251.A N ASP 248.A O no hydrogen 3.261 N/A GLY 253.A N LEU 250.A O no hydrogen 3.337 N/A GLU 254.A N ALA 251.A O no hydrogen 2.780 N/A