Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ILE 13.A O no hydrogen 3.365 N/A ILE 13.A N VAL 10.A O no hydrogen 2.660 N/A ARG 15.A N PRO 7.A O no hydrogen 3.070 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.314 N/A MET 21.A N SER 17.A O no hydrogen 2.923 N/A TYR 22.A N ARG 18.A O no hydrogen 2.883 N/A SER 23.A N SER 19.A O no hydrogen 2.913 N/A SER 23.A OG SER 19.A O no hydrogen 2.949 N/A ARG 24.A N ALA 20.A O no hydrogen 2.924 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 2.485 N/A LYS 25.A N MET 21.A O no hydrogen 2.877 N/A ALA 26.A N SER 23.A O no hydrogen 2.946 N/A MET 27.A N TYR 22.A O no hydrogen 3.223 N/A LYS 29.A N ALA 26.A O no hydrogen 3.463 N/A ARG 30.A NE LYS 25.A O no hydrogen 3.256 N/A ARG 30.A NH2 LYS 25.A O no hydrogen 2.390 N/A VAL 38.A N VAL 51.A O no hydrogen 2.956 N/A LYS 40.A N ARG 49.A O no hydrogen 2.922 N/A ARG 49.A N LYS 40.A O no hydrogen 2.920 N/A ARG 49.A NH1 ASN 45.A O no hydrogen 3.536 N/A ARG 49.A NH1 GLY 47.A O no hydrogen 3.041 N/A ARG 49.A NH2 ASN 45.A OD1 no hydrogen 2.610 N/A VAL 51.A N VAL 38.A O no hydrogen 2.883 N/A LEU 53.A N ALA 36.A O no hydrogen 3.108 N/A GLN 79.A N PRO 76.A O no hydrogen 3.062 N/A HIS 80.A N PHE 77.A O no hydrogen 3.146 N/A HIS 80.A NE2 LYS 75.A O no hydrogen 3.084 N/A ARG 82.A NE ALA 113.A O no hydrogen 2.642 N/A ARG 85.A NH1 GLN 135.A O no hydrogen 2.960 N/A ARG 85.A NH2 GLN 135.A O no hydrogen 3.106 N/A ARG 85.A NH2 VAL 138.A O no hydrogen 3.361 N/A ILE 88.A N ARG 85.A O no hydrogen 2.855 N/A GLY 91.A N PHE 108.A O no hydrogen 2.944 N/A THR 92.A N THR 89.A O no hydrogen 3.131 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.132 N/A ILE 93.A N THR 143.A O no hydrogen 3.184 N/A LEU 94.A N VAL 106.A O no hydrogen 2.864 N/A ILE 95.A N ILE 139.A O no hydrogen 2.829 N/A ILE 96.A N LYS 104.A O no hydrogen 2.846 N/A ARG 102.A NH2 THR 98.A O no hydrogen 3.525 N/A LYS 104.A N ILE 96.A O no hydrogen 3.043 N/A ARG 105.A NH2 TYR 201.A O no hydrogen 3.386 N/A VAL 106.A N LEU 94.A O no hydrogen 2.920 N/A VAL 107.A N THR 120.A O no hydrogen 3.211 N/A PHE 108.A N THR 92.A O no hydrogen 2.934 N/A LEU 109.A N LEU 118.A O no hydrogen 2.974 N/A GLN 111.A NE2 GLY 115.A O no hydrogen 3.123 N/A LEU 112.A N LEU 116.A O no hydrogen 2.983 N/A ALA 113.A N ASP 158.A OD1 no hydrogen 3.326 N/A SER 114.A OG ASP 158.A OD2 no hydrogen 2.301 N/A GLY 115.A N LEU 112.A O no hydrogen 3.202 N/A LEU 117.A N THR 133.A O no hydrogen 2.896 N/A LEU 118.A N LYS 110.A O no hydrogen 3.268 N/A VAL 119.A N ARG 131.A O no hydrogen 2.910 N/A THR 120.A N VAL 107.A O no hydrogen 3.161 N/A THR 120.A OG1 GLY 121.A O no hydrogen 2.918 N/A LEU 125.A N PRO 122.A O no hydrogen 2.295 N/A ARG 127.A N LEU 123.A O no hydrogen 3.015 N/A LEU 130.A N GLN 181.A OE1 no hydrogen 3.251 N/A ARG 131.A N VAL 119.A O no hydrogen 2.920 N/A ARG 132.A NH2 ASP 158.A OD2 no hydrogen 3.545 N/A THR 133.A N LEU 117.A O no hydrogen 2.878 N/A LYS 136.A N HIS 134.A ND1 no hydrogen 3.290 N/A PHE 137.A N HIS 134.A O no hydrogen 2.907 N/A ILE 139.A N ILE 95.A O no hydrogen 3.093 N/A THR 141.A N ILE 93.A O no hydrogen 3.105 N/A THR 141.A OG1 ILE 93.A O no hydrogen 2.789 N/A THR 141.A OG1 THR 143.A OG1 no hydrogen 3.373 N/A SER 142.A N PHE 219.A OXT no hydrogen 3.059 N/A SER 142.A OG PHE 219.A O no hydrogen 3.148 N/A SER 142.A OG PHE 219.A OXT no hydrogen 3.406 N/A THR 143.A OG1 THR 141.A OG1 no hydrogen 3.373 N/A ILE 145.A N GLY 91.A O no hydrogen 2.888 N/A SER 148.A N ASP 146.A OD2 no hydrogen 3.090 N/A SER 148.A OG ASP 146.A OD2 no hydrogen 3.283 N/A LYS 151.A N GLN 187.A OE1 no hydrogen 2.629 N/A PHE 161.A N THR 157.A O no hydrogen 2.982 N/A LYS 164.A NZ LYS 162.A O no hydrogen 2.974 N/A LYS 168.A NZ LYS 164.A O no hydrogen 3.477 N/A LYS 170.A NZ TYR 171.A O no hydrogen 2.285 N/A LYS 170.A NZ GLU 172.A OE2 no hydrogen 2.873 N/A LYS 178.A N THR 174.A O no hydrogen 2.999 N/A ILE 179.A N GLU 175.A O no hydrogen 2.894 N/A ASP 180.A N GLN 176.A O no hydrogen 2.945 N/A GLN 181.A N ARG 177.A O no hydrogen 2.953 N/A GLN 181.A NE2 GLN 181.A O no hydrogen 3.451 N/A GLN 181.A NE2 ASP 185.A OD2 no hydrogen 3.105 N/A LYS 182.A N LYS 178.A O no hydrogen 2.966 N/A ALA 183.A N ILE 179.A O no hydrogen 2.900 N/A VAL 184.A N ASP 180.A O no hydrogen 3.031 N/A ASP 185.A N GLN 181.A O no hydrogen 2.965 N/A SER 186.A N LYS 182.A O no hydrogen 2.899 N/A SER 186.A OG LYS 182.A O no hydrogen 2.290 N/A SER 186.A OG ALA 183.A O no hydrogen 2.640 N/A GLN 187.A N ALA 183.A O no hydrogen 3.018 N/A GLN 187.A N VAL 184.A O no hydrogen 3.082 N/A GLN 187.A NE2 LYS 151.A O no hydrogen 3.251 N/A ILE 188.A N ASP 185.A O no hydrogen 3.041 N/A LEU 189.A N ASP 185.A O no hydrogen 2.892 N/A LYS 191.A N ILE 188.A O no hydrogen 3.100 N/A LYS 191.A NZ ASP 146.A O no hydrogen 3.271 N/A LYS 191.A NZ SER 148.A O no hydrogen 2.875 N/A ILE 192.A N LEU 189.A O no hydrogen 2.925 N/A LYS 193.A N LEU 189.A O no hydrogen 2.958 N/A TYR 201.A N GLN 197.A O no hydrogen 2.959 N/A LEU 202.A N LEU 198.A O no hydrogen 2.905 N/A ARG 203.A N GLN 199.A O no hydrogen 2.893 N/A SER 204.A N GLY 200.A O no hydrogen 3.003 N/A SER 204.A OG TYR 201.A O no hydrogen 2.765 N/A PHE 206.A N GLY 103.A O no hydrogen 3.005 N/A LYS 216.A N TYR 213.A O no hydrogen 2.895 N/A LEU 217.A N TYR 213.A O no hydrogen 2.996 N/A