Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 13.A N VAL 10.A O no hydrogen 2.883 N/A ARG 15.A N ASN 6.A OD1 no hydrogen 3.200 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.059 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.505 N/A MET 21.A N SER 17.A O no hydrogen 2.908 N/A TYR 22.A N ARG 18.A O no hydrogen 2.902 N/A SER 23.A N SER 19.A O no hydrogen 2.949 N/A SER 23.A OG SER 19.A O no hydrogen 3.538 N/A ARG 24.A N ALA 20.A O no hydrogen 2.913 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 2.520 N/A LYS 25.A N MET 21.A O no hydrogen 2.868 N/A ALA 26.A N SER 23.A O no hydrogen 3.177 N/A MET 27.A N TYR 22.A O no hydrogen 3.255 N/A LYS 29.A N ALA 26.A O no hydrogen 3.491 N/A ARG 30.A NE LYS 25.A O no hydrogen 3.357 N/A ARG 30.A NH2 LYS 25.A O no hydrogen 3.139 N/A VAL 40.A N VAL 55.A O no hydrogen 2.901 N/A LYS 42.A N ARG 53.A O no hydrogen 2.901 N/A ARG 53.A N LYS 42.A O no hydrogen 2.900 N/A ARG 53.A NH1 ASN 49.A O no hydrogen 3.159 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 2.379 N/A VAL 55.A N VAL 40.A O no hydrogen 2.891 N/A LEU 57.A N ALA 38.A O no hydrogen 3.313 N/A THR 66.A OG1 GLU 67.A OE1 no hydrogen 2.936 N/A GLY 77.A N SER 75.A O no hydrogen 2.766 N/A GLN 83.A N PRO 80.A O no hydrogen 3.079 N/A HIS 84.A N PHE 81.A O no hydrogen 3.461 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.796 N/A ARG 86.A NE ALA 117.A O no hydrogen 2.662 N/A ARG 89.A NH2 VAL 142.A O no hydrogen 3.073 N/A SER 91.A OG SER 91.A O no hydrogen 2.487 N/A ILE 92.A N ARG 89.A O no hydrogen 3.180 N/A THR 93.A N THR 96.A OG1 no hydrogen 3.160 N/A GLY 95.A N PHE 112.A O no hydrogen 2.870 N/A THR 96.A N THR 93.A O no hydrogen 3.023 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.288 N/A ILE 97.A N THR 147.A O no hydrogen 3.190 N/A LEU 98.A N VAL 110.A O no hydrogen 2.855 N/A ILE 99.A N ILE 143.A O no hydrogen 2.968 N/A ILE 100.A N LYS 108.A O no hydrogen 2.835 N/A LYS 108.A N ILE 100.A O no hydrogen 3.034 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.480 N/A ARG 109.A NH2 TYR 218.A O no hydrogen 3.408 N/A VAL 110.A N LEU 98.A O no hydrogen 2.912 N/A VAL 111.A N THR 124.A O no hydrogen 3.119 N/A LEU 113.A N LEU 122.A O no hydrogen 3.151 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.069 N/A LEU 116.A N LEU 120.A O no hydrogen 2.896 N/A SER 118.A OG ASP 162.A OD1 no hydrogen 2.742 N/A SER 118.A OG ASP 162.A OD2 no hydrogen 2.906 N/A LEU 121.A N THR 137.A O no hydrogen 2.886 N/A LEU 122.A N LYS 114.A O no hydrogen 3.297 N/A VAL 123.A N ARG 135.A O no hydrogen 2.918 N/A THR 124.A N VAL 111.A O no hydrogen 3.263 N/A THR 124.A OG1 GLY 125.A O no hydrogen 2.761 N/A GLY 125.A N PRO 133.A O no hydrogen 2.993 N/A LEU 129.A N PRO 126.A O no hydrogen 2.441 N/A ARG 131.A N LEU 127.A O no hydrogen 3.136 N/A ARG 135.A N VAL 123.A O no hydrogen 2.898 N/A ARG 136.A NH2 ASP 162.A OD1 no hydrogen 2.453 N/A THR 137.A N LEU 121.A O no hydrogen 2.879 N/A THR 137.A OG1 ARG 136.A O no hydrogen 2.633 N/A PHE 141.A N HIS 138.A O no hydrogen 2.984 N/A ILE 143.A N ILE 99.A O no hydrogen 3.214 N/A THR 145.A N ILE 97.A O no hydrogen 3.346 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.692 N/A SER 146.A OG PHE 236.A O no hydrogen 3.448 N/A SER 146.A OG PHE 236.A OXT no hydrogen 2.498 N/A ILE 149.A N GLY 95.A O no hydrogen 2.901 N/A LYS 155.A N GLN 204.A OE1 no hydrogen 2.518 N/A LYS 155.A NZ ASN 153.A O no hydrogen 2.480 N/A ALA 163.A N THR 161.A OG1 no hydrogen 3.168 N/A PHE 165.A N THR 161.A O no hydrogen 2.974 N/A LYS 168.A NZ LYS 166.A O no hydrogen 2.449 N/A LYS 168.A NZ LYS 167.A O no hydrogen 2.617 N/A ARG 171.A NH1 ASP 182.A O no hydrogen 2.383 N/A ARG 171.A NH1 GLU 184.A O no hydrogen 2.408 N/A ARG 171.A NH2 GLU 184.A O no hydrogen 3.073 N/A ARG 174.A NE ARG 174.A O no hydrogen 2.915 N/A GLU 179.A N GLU 177.A O no hydrogen 3.134 N/A LYS 185.A NZ LYS 168.A O no hydrogen 3.126 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.796 N/A LYS 195.A N THR 191.A O no hydrogen 2.976 N/A ILE 196.A N GLU 192.A O no hydrogen 2.888 N/A ASP 197.A N GLN 193.A O no hydrogen 2.930 N/A GLN 198.A N ARG 194.A O no hydrogen 2.951 N/A GLN 198.A NE2 GLN 198.A O no hydrogen 3.045 N/A GLN 198.A NE2 ASP 202.A OD1 no hydrogen 3.349 N/A LYS 199.A N LYS 195.A O no hydrogen 2.903 N/A ALA 200.A N ILE 196.A O no hydrogen 2.902 N/A VAL 201.A N ASP 197.A O no hydrogen 3.008 N/A ASP 202.A N GLN 198.A O no hydrogen 2.934 N/A SER 203.A N LYS 199.A O no hydrogen 2.940 N/A SER 203.A OG LYS 199.A O no hydrogen 2.420 N/A SER 203.A OG ALA 200.A O no hydrogen 2.589 N/A GLN 204.A N ALA 200.A O no hydrogen 3.037 N/A GLN 204.A NE2 LYS 155.A O no hydrogen 2.437 N/A ILE 205.A N ASP 202.A O no hydrogen 3.272 N/A LEU 206.A N ASP 202.A O no hydrogen 2.893 N/A LYS 208.A N ILE 205.A O no hydrogen 3.165 N/A LYS 210.A N LEU 206.A O no hydrogen 2.925 N/A LYS 210.A NZ GLN 216.A OE1 no hydrogen 2.380 N/A ALA 211.A N PRO 207.A O no hydrogen 2.881 N/A ILE 212.A N LYS 208.A O no hydrogen 2.995 N/A TYR 218.A N GLN 214.A O no hydrogen 2.970 N/A LEU 219.A N LEU 215.A O no hydrogen 2.864 N/A ARG 220.A N GLN 216.A O no hydrogen 2.878 N/A SER 221.A N GLY 217.A O no hydrogen 2.996 N/A SER 221.A OG GLY 217.A O no hydrogen 3.546 N/A SER 221.A OG TYR 218.A O no hydrogen 2.839 N/A PHE 223.A N GLY 107.A O no hydrogen 2.781 N/A GLY 228.A N THR 226.A OG1 no hydrogen 3.339 N/A LYS 233.A N TYR 230.A O no hydrogen 3.162 N/A