Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 3.284 N/A PHE 6.A N LEU 2.A O no hydrogen 3.048 N/A TRP 7.A N THR 3.A O no hydrogen 2.771 N/A LEU 8.A N THR 4.A O no hydrogen 2.938 N/A GLY 9.A N LEU 5.A O no hydrogen 2.944 N/A ALA 10.A N PHE 6.A O no hydrogen 2.860 N/A ILE 11.A N TRP 7.A O no hydrogen 3.072 N/A GLY 12.A N LEU 8.A O no hydrogen 2.979 N/A MET 13.A N GLY 9.A O no hydrogen 2.904 N/A LEU 14.A N ALA 10.A O no hydrogen 2.889 N/A VAL 15.A N ILE 11.A O no hydrogen 3.021 N/A GLY 16.A N GLY 12.A O no hydrogen 3.127 N/A THR 17.A N MET 13.A O no hydrogen 2.817 N/A THR 17.A OG1 MET 13.A O no hydrogen 2.740 N/A THR 17.A OG1 SER 42.A OG no hydrogen 2.715 N/A LEU 18.A N LEU 14.A O no hydrogen 2.801 N/A ALA 19.A N VAL 15.A O no hydrogen 2.878 N/A PHE 20.A N GLY 16.A O no hydrogen 2.949 N/A PHE 20.A N THR 17.A O no hydrogen 3.097 N/A ALA 21.A N THR 17.A O no hydrogen 2.953 N/A TRP 22.A N LEU 18.A O no hydrogen 2.993 N/A ALA 23.A N ALA 19.A O no hydrogen 2.967 N/A GLY 24.A N PHE 20.A O no hydrogen 2.950 N/A ARG 25.A N TRP 22.A O no hydrogen 2.884 N/A ARG 25.A NH1 TRP 22.A O no hydrogen 3.256 N/A ALA 27.A N GLY 24.A O no hydrogen 2.910 N/A GLY 28.A N GLU 31.A OE2 no hydrogen 2.836 N/A TYR 34.A N GLU 31.A O no hydrogen 2.869 N/A TYR 35.A N GLU 31.A O no hydrogen 3.403 N/A VAL 36.A N ARG 32.A O no hydrogen 2.751 N/A THR 37.A N ARG 33.A O no hydrogen 3.089 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.617 N/A LEU 38.A N TYR 34.A O no hydrogen 3.071 N/A VAL 39.A N TYR 35.A O no hydrogen 3.061 N/A GLY 40.A N VAL 36.A O no hydrogen 2.981 N/A ILE 41.A N THR 37.A O no hydrogen 2.845 N/A SER 42.A N LEU 38.A O no hydrogen 3.083 N/A SER 42.A OG THR 17.A OG1 no hydrogen 2.715 N/A SER 42.A OG LEU 38.A O no hydrogen 2.992 N/A GLY 43.A N VAL 39.A O no hydrogen 2.864 N/A ILE 44.A N GLY 40.A O no hydrogen 3.089 N/A ALA 46.A N SER 42.A O no hydrogen 2.986 N/A VAL 47.A N GLY 43.A O no hydrogen 3.209 N/A ALA 48.A N ILE 44.A O no hydrogen 3.036 N/A TYR 49.A N ALA 45.A O no hydrogen 2.918 N/A TYR 49.A OH ASP 199.A OD2 no hydrogen 2.607 N/A VAL 50.A N ALA 46.A O no hydrogen 2.965 N/A VAL 51.A N VAL 47.A O no hydrogen 2.998 N/A MET 52.A N ALA 48.A O no hydrogen 2.967 N/A ALA 53.A N TYR 49.A O no hydrogen 2.805 N/A LEU 54.A N VAL 50.A O no hydrogen 2.917 N/A LEU 54.A N VAL 51.A O no hydrogen 3.187 N/A GLY 55.A N MET 52.A O no hydrogen 2.837 N/A VAL 56.A N VAL 51.A O no hydrogen 3.152 N/A TRP 58.A NE1 MET 52.A O no hydrogen 3.187 N/A VAL 59.A N VAL 66.A O no hydrogen 2.770 N/A VAL 61.A N ARG 64.A O no hydrogen 3.158 N/A ARG 64.A N VAL 61.A O no hydrogen 2.712 N/A ARG 64.A NE ALA 114.A O no hydrogen 3.098 N/A ARG 64.A NH2 ALA 114.A O no hydrogen 3.246 N/A ARG 64.A NH2 VAL 116.A O no hydrogen 2.815 N/A VAL 66.A N VAL 59.A O no hydrogen 2.824 N/A ALA 68.A N GLY 57.A O no hydrogen 3.057 N/A ARG 70.A NH1 ASP 191.A OD2 no hydrogen 3.380 N/A ARG 70.A NH2 ASP 191.A OD2 no hydrogen 2.865 N/A ILE 72.A N ALA 68.A O no hydrogen 3.052 N/A ASP 73.A N PRO 69.A O no hydrogen 2.824 N/A TRP 74.A N ARG 70.A O no hydrogen 3.089 N/A ILE 75.A N TYR 71.A O no hydrogen 3.072 N/A LEU 76.A N ILE 72.A O no hydrogen 3.311 N/A LEU 76.A N ASP 73.A O no hydrogen 2.792 N/A THR 77.A N ASP 73.A O no hydrogen 2.834 N/A THR 77.A OG1 ASP 73.A O no hydrogen 3.094 N/A THR 77.A OG1 ASP 73.A OD1 no hydrogen 2.778 N/A THR 78.A N TRP 74.A O no hydrogen 3.015 N/A THR 78.A OG1 TRP 74.A O no hydrogen 2.548 N/A ILE 81.A N THR 77.A O no hydrogen 2.821 N/A VAL 82.A N THR 78.A O no hydrogen 3.019 N/A TYR 83.A N PRO 79.A O no hydrogen 2.819 N/A PHE 84.A N LEU 80.A O no hydrogen 2.986 N/A LEU 85.A N ILE 81.A O no hydrogen 3.064 N/A GLY 86.A N VAL 82.A O no hydrogen 2.873 N/A LEU 87.A N TYR 83.A O no hydrogen 3.005 N/A LEU 87.A N PHE 84.A O no hydrogen 3.021 N/A LEU 88.A N PHE 84.A O no hydrogen 3.321 N/A ALA 89.A N LEU 85.A O no hydrogen 3.079 N/A GLY 90.A N GLY 86.A O no hydrogen 3.023 N/A GLY 90.A N LEU 87.A O no hydrogen 3.188 N/A LEU 91.A N GLY 86.A O no hydrogen 3.050 N/A ASP 92.A N GLU 95.A OE1 no hydrogen 2.969 N/A GLU 95.A N ASP 92.A OD1 no hydrogen 3.420 N/A PHE 96.A N SER 93.A O no hydrogen 3.041 N/A GLY 97.A N SER 93.A O no hydrogen 3.207 N/A ILE 100.A N PHE 96.A O no hydrogen 2.983 N/A THR 101.A OG1 GLY 97.A O no hydrogen 2.374 N/A LEU 102.A N ILE 98.A O no hydrogen 2.904 N/A ASN 103.A N VAL 99.A O no hydrogen 2.731 N/A ASN 103.A ND2 THR 78.A OG1 no hydrogen 2.912 N/A THR 104.A N ILE 100.A O no hydrogen 2.889 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.750 N/A VAL 105.A N THR 101.A O no hydrogen 3.014 N/A VAL 106.A N LEU 102.A O no hydrogen 3.149 N/A MET 107.A N ASN 103.A O no hydrogen 3.303 N/A LEU 108.A N THR 104.A O no hydrogen 3.087 N/A ALA 109.A N VAL 105.A O no hydrogen 2.953 N/A GLY 110.A N VAL 106.A O no hydrogen 2.974 N/A PHE 111.A N MET 107.A O no hydrogen 2.827 N/A ALA 112.A N LEU 108.A O no hydrogen 2.769 N/A GLY 113.A N ALA 109.A O no hydrogen 2.856 N/A ALA 114.A N GLY 110.A O no hydrogen 2.862 N/A MET 115.A N PHE 111.A O no hydrogen 3.086 N/A MET 115.A N ALA 112.A O no hydrogen 3.020 N/A VAL 116.A N GLY 113.A O no hydrogen 3.085 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.539 N/A ARG 121.A N GLY 118.A O no hydrogen 3.221 N/A ARG 121.A NE PRO 181.A O no hydrogen 2.727 N/A ARG 121.A NH1 GLY 118.A O no hydrogen 3.283 N/A ARG 121.A NH2 GLY 182.A O no hydrogen 2.967 N/A TYR 122.A N ILE 119.A O no hydrogen 3.183 N/A ALA 123.A N GLU 120.A O no hydrogen 2.968 N/A LEU 124.A N GLU 120.A O no hydrogen 3.283 N/A PHE 125.A N ARG 121.A O no hydrogen 2.893 N/A GLY 126.A N TYR 122.A O no hydrogen 2.835 N/A MET 127.A N ALA 123.A O no hydrogen 2.999 N/A GLY 128.A N LEU 124.A O no hydrogen 3.113 N/A ALA 129.A N PHE 125.A O no hydrogen 2.876 N/A VAL 130.A N GLY 126.A O no hydrogen 2.991 N/A ALA 131.A N MET 127.A O no hydrogen 3.049 N/A PHE 132.A N GLY 128.A O no hydrogen 2.946 N/A LEU 133.A N ALA 129.A O no hydrogen 3.067 N/A GLY 134.A N VAL 130.A O no hydrogen 3.121 N/A LEU 135.A N ALA 131.A O no hydrogen 2.850 N/A VAL 136.A N PHE 132.A O no hydrogen 2.783 N/A TYR 137.A N LEU 133.A O no hydrogen 2.924 N/A TYR 138.A N GLY 134.A O no hydrogen 3.215 N/A LEU 139.A N LEU 135.A O no hydrogen 2.997 N/A VAL 140.A N VAL 136.A O no hydrogen 2.927 N/A GLY 141.A N TYR 137.A O no hydrogen 2.718 N/A MET 143.A N TYR 138.A O no hydrogen 2.957 N/A THR 144.A OG1 LEU 139.A O no hydrogen 2.503 N/A GLU 145.A N GLY 141.A O no hydrogen 2.907 N/A SER 146.A N PRO 142.A O no hydrogen 2.763 N/A SER 146.A OG ALA 89.A O no hydrogen 2.611 N/A ALA 147.A N MET 143.A O no hydrogen 2.965 N/A SER 148.A N THR 144.A O no hydrogen 3.012 N/A SER 148.A OG THR 144.A O no hydrogen 3.224 N/A GLN 149.A N SER 146.A O no hydrogen 3.093 N/A GLN 149.A NE2 GLU 145.A O no hydrogen 2.881 N/A ARG 150.A N ALA 147.A O no hydrogen 3.142 N/A ARG 150.A NH1 LEU 88.A O no hydrogen 3.101 N/A ILE 154.A N SER 151.A O no hydrogen 2.711 N/A LYS 155.A N SER 151.A O no hydrogen 3.048 N/A SER 156.A N SER 152.A O no hydrogen 2.858 N/A SER 156.A OG GLY 153.A O no hydrogen 3.129 N/A LEU 157.A N GLY 153.A O no hydrogen 3.135 N/A TYR 158.A N ILE 154.A O no hydrogen 2.788 N/A TYR 158.A OH LEU 139.A O no hydrogen 2.858 N/A VAL 159.A N LYS 155.A O no hydrogen 2.955 N/A ARG 160.A N SER 156.A O no hydrogen 3.077 N/A ARG 160.A NH1 SER 156.A O no hydrogen 3.542 N/A LEU 161.A N LEU 157.A O no hydrogen 2.973 N/A ARG 162.A N TYR 158.A O no hydrogen 2.620 N/A ARG 162.A NE ASN 163.A OD1 no hydrogen 2.916 N/A ARG 162.A NH1 THR 144.A OG1 no hydrogen 3.190 N/A ARG 162.A NH2 ASN 163.A OD1 no hydrogen 2.626 N/A ASN 163.A N VAL 159.A O no hydrogen 2.845 N/A LEU 164.A N ARG 160.A O no hydrogen 3.195 N/A THR 165.A N LEU 161.A O no hydrogen 3.062 N/A THR 165.A OG1 LEU 161.A O no hydrogen 2.802 N/A VAL 166.A N ARG 162.A O no hydrogen 2.858 N/A ILE 167.A N ASN 163.A O no hydrogen 3.054 N/A LEU 168.A N LEU 164.A O no hydrogen 3.173 N/A TRP 169.A N THR 165.A O no hydrogen 2.756 N/A ALA 170.A N VAL 166.A O no hydrogen 3.183 N/A ILE 171.A N LEU 168.A O no hydrogen 3.136 N/A TYR 172.A N TRP 169.A O no hydrogen 3.267 N/A TYR 172.A OH ASP 199.A OD1 no hydrogen 2.809 N/A TYR 172.A OH THR 202.A OG1 no hydrogen 3.359 N/A PHE 174.A N ILE 171.A O no hydrogen 2.919 N/A ILE 175.A N ILE 171.A O no hydrogen 3.242 N/A TRP 176.A N TYR 172.A O no hydrogen 2.969 N/A TRP 176.A NE1 GLY 110.A O no hydrogen 3.160 N/A LEU 177.A N PRO 173.A O no hydrogen 2.975 N/A LEU 178.A N PHE 174.A O no hydrogen 2.863 N/A GLY 179.A N ILE 175.A O no hydrogen 2.733 N/A GLY 182.A N GLY 179.A O no hydrogen 2.883 N/A VAL 183.A N LEU 177.A O no hydrogen 2.645 N/A ALA 184.A N GLY 179.A O no hydrogen 3.019 N/A LEU 185.A N LEU 178.A O no hydrogen 2.703 N/A LEU 186.A N LEU 178.A O no hydrogen 2.869 N/A VAL 190.A N THR 187.A OG1 no hydrogen 3.269 N/A ASP 191.A N THR 187.A O no hydrogen 3.016 N/A VAL 192.A N PRO 188.A O no hydrogen 2.881 N/A ALA 193.A N THR 189.A O no hydrogen 2.932 N/A LEU 194.A N VAL 190.A O no hydrogen 3.006 N/A ILE 195.A N ASP 191.A O no hydrogen 3.134 N/A VAL 196.A N VAL 192.A O no hydrogen 2.904 N/A TYR 197.A N ALA 193.A O no hydrogen 3.052 N/A LEU 198.A N LEU 194.A O no hydrogen 2.864 N/A ASP 199.A N ILE 195.A O no hydrogen 2.668 N/A LEU 200.A N VAL 196.A O no hydrogen 3.039 N/A VAL 201.A N TYR 197.A O no hydrogen 3.140 N/A THR 202.A N LEU 198.A O no hydrogen 2.782 N/A THR 202.A OG1 TYR 172.A OH no hydrogen 3.359 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.870 N/A THR 202.A OG1 ASP 199.A O no hydrogen 3.380 N/A LYS 203.A N ASP 199.A O no hydrogen 3.107 N/A LYS 203.A NZ ASP 73.A OD1 no hydrogen 3.558 N/A GLY 205.A N LEU 200.A O no hydrogen 2.738 N/A PHE 206.A N VAL 201.A O no hydrogen 2.690 N/A GLY 207.A N LYS 203.A O no hydrogen 2.871 N/A PHE 208.A N VAL 204.A O no hydrogen 2.884 N/A ILE 209.A N GLY 205.A O no hydrogen 3.081 N/A ALA 210.A N PHE 206.A O no hydrogen 3.323 N/A LEU 211.A N GLY 207.A O no hydrogen 2.893 N/A ASP 212.A N PHE 208.A O no hydrogen 2.779 N/A ALA 213.A N ILE 209.A O no hydrogen 3.165 N/A ALA 214.A N ALA 210.A O no hydrogen 2.932 N/A THR 216.A N ASP 212.A O no hydrogen 3.089 N/A THR 216.A OG1 ASP 212.A O no hydrogen 2.993 N/A