Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ahr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 57.A OD1 no hydrogen 2.992 N/A LYS 2.A NZ GLN 55.A OE1 no hydrogen 2.727 N/A ILE 3.A N GLU 24.A O no hydrogen 2.593 N/A GLY 4.A N LEU 58.A O no hydrogen 2.911 N/A ILE 5.A N ILE 26.A O no hydrogen 2.957 N/A ILE 6.A N ILE 60.A O no hydrogen 2.974 N/A GLY 7.A N SER 28.A O no hydrogen 2.854 N/A SER 12.A N GLY 9.A O no hydrogen 3.013 N/A SER 12.A OG GLY 9.A O no hydrogen 2.675 N/A ALA 13.A N LYS 10.A O no hydrogen 3.102 N/A ILE 14.A N ALA 11.A O no hydrogen 3.207 N/A ILE 15.A N SER 12.A O no hydrogen 3.256 N/A LYS 16.A NZ GLN 110.A O no hydrogen 3.348 N/A LEU 18.A N ILE 14.A O no hydrogen 3.212 N/A LYS 19.A N ILE 15.A O no hydrogen 2.756 N/A LYS 19.A NZ LEU 42.A O no hydrogen 2.781 N/A GLN 20.A N GLY 17.A O no hydrogen 3.216 N/A THR 21.A N LEU 18.A O no hydrogen 3.197 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.503 N/A ILE 26.A N ILE 3.A O no hydrogen 2.923 N/A ILE 27.A N PRO 45.A O no hydrogen 3.184 N/A SER 28.A N ILE 5.A O no hydrogen 2.863 N/A SER 28.A OG HIS 49.A ND1 no hydrogen 2.667 N/A GLY 29.A N SER 35.A OG no hydrogen 2.728 N/A ARG 34.A N SER 31.A OG no hydrogen 3.304 N/A ARG 34.A NH2 GLU 37.A OE2 no hydrogen 3.048 N/A SER 35.A N SER 31.A O no hydrogen 2.767 N/A SER 35.A OG SER 31.A O no hydrogen 3.216 N/A LYS 36.A N LEU 32.A O no hydrogen 3.051 N/A GLU 37.A N GLU 33.A O no hydrogen 2.935 N/A ILE 38.A N ARG 34.A O no hydrogen 2.984 N/A ALA 39.A N SER 35.A O no hydrogen 2.904 N/A GLU 40.A N LYS 36.A O no hydrogen 2.826 N/A GLN 41.A N GLU 37.A O no hydrogen 3.389 N/A LEU 42.A N ILE 38.A O no hydrogen 3.133 N/A ALA 43.A N GLU 40.A O no hydrogen 3.193 N/A LEU 44.A N ALA 39.A O no hydrogen 3.052 N/A ALA 47.A N ILE 27.A O no hydrogen 3.102 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 2.889 N/A HIS 49.A ND1 SER 28.A OG no hydrogen 2.667 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.659 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.984 N/A GLN 50.A NE2 HIS 76.A O no hydrogen 3.018 N/A ASP 51.A N SER 48.A OG no hydrogen 3.146 N/A LEU 52.A N SER 48.A O no hydrogen 3.020 N/A ILE 53.A N HIS 49.A O no hydrogen 2.832 N/A ASP 54.A N GLN 50.A O no hydrogen 2.987 N/A GLN 55.A N LEU 52.A O no hydrogen 3.314 N/A GLN 55.A NE2 ASP 51.A O no hydrogen 3.393 N/A VAL 56.A N ILE 53.A O no hydrogen 3.433 N/A ASP 57.A N LYS 2.A O no hydrogen 2.793 N/A LEU 58.A N LYS 2.A O no hydrogen 3.409 N/A VAL 59.A N PRO 80.A O no hydrogen 3.064 N/A ILE 60.A N GLY 4.A O no hydrogen 2.776 N/A LEU 61.A N ILE 82.A O no hydrogen 2.752 N/A GLY 62.A N ILE 6.A O no hydrogen 2.779 N/A LEU 67.A N LYS 64.A O no hydrogen 3.002 N/A PHE 68.A N PRO 65.A O no hydrogen 2.903 N/A VAL 71.A N LEU 67.A O no hydrogen 3.016 N/A LEU 72.A N PHE 68.A O no hydrogen 2.861 N/A LYS 73.A N GLU 69.A O no hydrogen 2.992 N/A LYS 73.A NZ GLU 69.A OE2 no hydrogen 3.194 N/A LEU 75.A N LEU 72.A O no hydrogen 2.948 N/A HIS 76.A N GLN 50.A OE1 no hydrogen 2.858 N/A LYS 78.A N GLN 79.A OE1 no hydrogen 3.104 N/A LYS 78.A NZ ASP 54.A OD1 no hydrogen 3.297 N/A GLN 79.A NE2 VAL 56.A O no hydrogen 3.382 N/A ILE 81.A N PRO 101.A O no hydrogen 3.258 N/A ILE 82.A N VAL 59.A O no hydrogen 2.722 N/A SER 83.A N LEU 103.A O no hydrogen 2.862 N/A LEU 89.A N GLU 147.A OE2 no hydrogen 2.830 N/A ARG 91.A N SER 88.A OG no hydrogen 2.956 N/A ARG 91.A NH1 LEU 250.A O no hydrogen 2.670 N/A ARG 91.A NH1 LEU 250.A OXT no hydrogen 3.151 N/A ARG 91.A NH2 LEU 250.A OXT no hydrogen 2.860 N/A LEU 92.A N SER 88.A O no hydrogen 2.957 N/A ALA 93.A N LEU 89.A O no hydrogen 2.929 N/A THR 94.A N GLN 90.A O no hydrogen 3.295 N/A PHE 95.A N LEU 92.A O no hydrogen 2.910 N/A VAL 96.A N LEU 92.A O no hydrogen 2.974 N/A GLY 97.A N ALA 93.A O no hydrogen 2.765 N/A LEU 102.A N ASN 121.A OD1 no hydrogen 3.111 N/A LEU 103.A N ILE 81.A O no hydrogen 2.905 N/A ARG 104.A N THR 119.A O no hydrogen 2.753 N/A ARG 104.A NH1 GLU 147.A OE2 no hydrogen 3.056 N/A ARG 104.A NH2 ALA 84.A O no hydrogen 3.441 N/A ILE 105.A N SER 83.A O no hydrogen 2.834 N/A ASN 107.A N SER 114.A OG no hydrogen 3.075 N/A ASN 107.A ND2 ALA 157.A O no hydrogen 2.731 N/A ALA 109.A N ASN 107.A O no hydrogen 3.053 N/A ILE 111.A N ASN 108.A O no hydrogen 2.922 N/A LEU 112.A N ALA 109.A O no hydrogen 2.852 N/A GLN 113.A N ASN 108.A O no hydrogen 2.913 N/A SER 114.A N PHE 139.A O no hydrogen 2.974 N/A SER 114.A OG THR 116.A OG1 no hydrogen 2.712 N/A THR 116.A N SER 141.A O no hydrogen 2.979 N/A THR 116.A OG1 SER 114.A OG no hydrogen 2.712 N/A LEU 118.A N PHE 143.A O no hydrogen 2.872 N/A THR 119.A N ARG 104.A O no hydrogen 2.939 N/A THR 119.A OG1 ILE 145.A O no hydrogen 3.271 N/A ASN 121.A N LEU 102.A O no hydrogen 2.833 N/A ASN 121.A ND2 LEU 100.A O no hydrogen 3.223 N/A LEU 123.A N ASN 121.A OD1 no hydrogen 3.207 N/A VAL 124.A N ASN 121.A O no hydrogen 3.092 N/A LEU 128.A N SER 125.A OG no hydrogen 3.418 N/A GLN 129.A N SER 125.A O no hydrogen 3.214 N/A GLN 129.A NE2 ASP 144.A OD1 no hydrogen 3.345 N/A ALA 130.A N GLU 127.A O no hydrogen 3.168 N/A ARG 131.A N GLU 127.A O no hydrogen 3.166 N/A VAL 132.A N LEU 128.A O no hydrogen 2.993 N/A ARG 133.A N GLN 129.A O no hydrogen 2.959 N/A ASP 134.A N ALA 130.A O no hydrogen 3.086 N/A LEU 135.A N ARG 131.A O no hydrogen 3.365 N/A THR 136.A N VAL 132.A O no hydrogen 3.030 N/A THR 136.A OG1 ARG 133.A O no hydrogen 3.144 N/A THR 136.A OG1 THR 142.A OG1 no hydrogen 2.605 N/A ASP 137.A N ARG 133.A O no hydrogen 2.956 N/A SER 138.A N LEU 135.A O no hydrogen 3.139 N/A SER 138.A OG LEU 135.A O no hydrogen 2.515 N/A PHE 139.A N THR 136.A O no hydrogen 3.205 N/A SER 141.A N SER 114.A O no hydrogen 2.845 N/A THR 142.A OG1 THR 136.A OG1 no hydrogen 2.605 N/A THR 142.A OG1 ASP 137.A OD1 no hydrogen 2.718 N/A PHE 143.A N THR 116.A O no hydrogen 2.732 N/A ILE 145.A N LEU 118.A O no hydrogen 3.474 N/A LYS 148.A NZ ASP 149.A OD2 no hydrogen 3.248 N/A ASP 149.A N SER 146.A O no hydrogen 2.792 N/A PHE 150.A N GLU 147.A O no hydrogen 3.023 N/A PHE 153.A N ASP 149.A O no hydrogen 2.911 N/A THR 154.A N PHE 150.A O no hydrogen 2.757 N/A THR 154.A OG1 PHE 150.A O no hydrogen 2.654 N/A ALA 155.A N ASP 151.A O no hydrogen 3.118 N/A LEU 156.A N THR 152.A O no hydrogen 2.898 N/A ALA 157.A N PHE 153.A O no hydrogen 2.871 N/A SER 159.A N THR 154.A O no hydrogen 2.808 N/A SER 159.A OG THR 154.A O no hydrogen 3.496 N/A SER 160.A OG LEU 156.A O no hydrogen 2.582 N/A ALA 162.A N SER 159.A O no hydrogen 3.108 N/A TYR 163.A OH THR 243.A OG1 no hydrogen 2.647 N/A ILE 164.A N SER 160.A O no hydrogen 2.767 N/A TYR 165.A N PRO 161.A O no hydrogen 2.858 N/A LEU 166.A N ALA 162.A O no hydrogen 2.914 N/A PHE 167.A N TYR 163.A O no hydrogen 2.965 N/A ILE 168.A N ILE 164.A O no hydrogen 2.940 N/A GLU 169.A N TYR 165.A O no hydrogen 2.913 N/A ALA 170.A N LEU 166.A O no hydrogen 2.899 N/A LEU 171.A N PHE 167.A O no hydrogen 3.037 N/A ALA 172.A N ILE 168.A O no hydrogen 2.986 N/A LYS 173.A N GLU 169.A O no hydrogen 2.896 N/A LYS 173.A NZ GLU 169.A OE2 no hydrogen 2.566 N/A ALA 174.A N ALA 170.A O no hydrogen 2.988 N/A GLY 175.A N LEU 171.A O no hydrogen 2.937 N/A VAL 176.A N ALA 172.A O no hydrogen 2.878 N/A LYS 177.A N LYS 173.A O no hydrogen 2.847 N/A ASN 178.A N ALA 174.A O no hydrogen 3.107 N/A ASN 178.A ND2 ALA 174.A O no hydrogen 3.036 N/A GLY 179.A N VAL 176.A O no hydrogen 3.010 N/A ILE 180.A N GLY 175.A O no hydrogen 2.979 N/A LYS 182.A NZ GLU 169.A OE1 no hydrogen 3.057 N/A LYS 182.A NZ GLU 169.A OE2 no hydrogen 2.708 N/A LYS 184.A NZ GLU 187.A OE1 no hydrogen 2.779 N/A ALA 185.A N PRO 181.A O no hydrogen 2.957 N/A LEU 186.A N LYS 182.A O no hydrogen 2.971 N/A GLU 187.A N ALA 183.A O no hydrogen 2.974 N/A ILE 188.A N LYS 184.A O no hydrogen 2.929 N/A VAL 189.A N ALA 185.A O no hydrogen 2.871 N/A THR 190.A N LEU 186.A O no hydrogen 2.886 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.663 N/A GLN 191.A N GLU 187.A O no hydrogen 3.108 N/A THR 192.A N ILE 188.A O no hydrogen 2.879 N/A THR 192.A OG1 ILE 188.A O no hydrogen 3.011 N/A VAL 193.A N VAL 189.A O no hydrogen 2.757 N/A LEU 194.A N THR 190.A O no hydrogen 2.878 N/A ALA 195.A N GLN 191.A O no hydrogen 3.016 N/A SER 196.A N THR 192.A O no hydrogen 2.873 N/A SER 196.A OG THR 192.A O no hydrogen 2.844 N/A ALA 197.A N VAL 193.A O no hydrogen 3.086 N/A SER 198.A N LEU 194.A O no hydrogen 3.165 N/A ASN 199.A N ALA 195.A O no hydrogen 2.790 N/A LEU 200.A N SER 196.A O no hydrogen 2.944 N/A LYS 201.A N ALA 197.A O no hydrogen 2.975 N/A THR 202.A N SER 198.A O no hydrogen 3.069 N/A THR 202.A OG1 SER 198.A O no hydrogen 3.072 N/A THR 202.A OG1 ASN 199.A O no hydrogen 3.472 N/A SER 203.A N LEU 200.A O no hydrogen 3.310 N/A GLN 205.A N SER 203.A OG no hydrogen 3.047 N/A SER 206.A N ASP 209.A OD2 no hydrogen 3.021 N/A ASP 209.A N SER 206.A OG no hydrogen 3.161 N/A PHE 210.A N SER 206.A O no hydrogen 3.093 N/A ILE 211.A N PRO 207.A O no hydrogen 2.834 N/A ASP 212.A N HIS 208.A O no hydrogen 2.970 N/A ALA 213.A N ASP 209.A O no hydrogen 3.114 N/A ILE 214.A N PHE 210.A O no hydrogen 2.900 N/A CYS 215.A N ILE 211.A O no hydrogen 2.969 N/A CYS 215.A SG ILE 211.A O no hydrogen 3.505 N/A SER 216.A N ILE 214.A O no hydrogen 3.033 N/A GLY 219.A N SER 216.A O no hydrogen 2.948 N/A GLY 224.A N THR 220.A O no hydrogen 3.001 N/A LEU 225.A N THR 221.A O no hydrogen 2.795 N/A LEU 227.A N GLY 224.A O no hydrogen 3.075 N/A GLU 228.A N LEU 225.A O no hydrogen 3.056 N/A ARG 229.A NE GLU 226.A OE1 no hydrogen 2.646 N/A ARG 229.A NE GLU 226.A OE2 no hydrogen 3.411 N/A ARG 229.A NH2 GLU 226.A OE1 no hydrogen 3.489 N/A ARG 229.A NH2 GLU 226.A OE2 no hydrogen 2.581 N/A LEU 230.A N GLU 226.A O no hydrogen 2.963 N/A GLY 231.A N LEU 227.A O no hydrogen 2.907 N/A LEU 232.A N LEU 227.A O no hydrogen 2.855 N/A THR 235.A N GLY 231.A O no hydrogen 2.872 N/A THR 235.A OG1 GLY 231.A O no hydrogen 3.159 N/A VAL 236.A N LEU 232.A O no hydrogen 3.086 N/A SER 237.A N THR 233.A O no hydrogen 3.075 N/A SER 238.A N ALA 234.A O no hydrogen 2.883 N/A ALA 239.A N THR 235.A O no hydrogen 2.969 N/A ILE 240.A N VAL 236.A O no hydrogen 2.878 N/A ASP 241.A N SER 237.A O no hydrogen 2.851 N/A LYS 242.A N SER 238.A O no hydrogen 2.934 N/A THR 243.A N ALA 239.A O no hydrogen 2.938 N/A THR 243.A OG1 TYR 163.A OH no hydrogen 2.647 N/A THR 243.A OG1 ALA 239.A O no hydrogen 2.751 N/A ILE 244.A N ILE 240.A O no hydrogen 2.958 N/A ASP 245.A N ASP 241.A O no hydrogen 2.804 N/A LYS 246.A N LYS 242.A O no hydrogen 3.059 N/A ALA 247.A N THR 243.A O no hydrogen 3.008 N/A LYS 248.A N ILE 244.A O no hydrogen 2.837 N/A SER 249.A N ASP 245.A O no hydrogen 3.000 N/A SER 249.A OG LYS 246.A O no hydrogen 3.465 N/A LEU 250.A N LYS 246.A O no hydrogen 2.983 N/A