Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 3.117 N/A LYS 12.A NZ THR 10.A O no hydrogen 3.260 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.549 N/A TYR 16.A N TYR 53.A O no hydrogen 2.903 N/A VAL 17.A N GLN 138.A O no hydrogen 2.734 N/A VAL 18.A N ILE 55.A O no hydrogen 2.942 N/A ALA 20.A N LEU 57.A O no hydrogen 3.016 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.354 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.940 N/A GLY 22.A N LYS 61.A O no hydrogen 3.282 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.350 N/A LEU 25.A N ALA 63.A O no hydrogen 2.910 N/A LEU 28.A N THR 24.A O no hydrogen 3.206 N/A ALA 29.A N LEU 25.A O no hydrogen 3.299 N/A THR 30.A N GLY 26.A O no hydrogen 3.421 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.446 N/A LEU 32.A N LEU 28.A O no hydrogen 3.247 N/A ALA 33.A N ALA 29.A O no hydrogen 3.098 N/A ARG 34.A N THR 30.A O no hydrogen 3.072 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.345 N/A ARG 35.A N LEU 32.A O no hydrogen 3.126 N/A ARG 35.A NE GLU 31.A OE1 no hydrogen 3.562 N/A LEU 36.A N LEU 32.A O no hydrogen 3.007 N/A GLY 38.A N ARG 34.A O no hydrogen 3.267 N/A LYS 39.A N ARG 34.A O no hydrogen 3.195 N/A LYS 41.A N GLY 38.A O no hydrogen 3.354 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.400 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.740 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.199 N/A TYR 44.A N LYS 41.A O no hydrogen 3.346 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.169 N/A VAL 48.A N THR 45.A O no hydrogen 3.255 N/A ASP 52.A N ARG 35.A O no hydrogen 3.180 N/A TYR 53.A N ASP 14.A O no hydrogen 2.792 N/A ILE 54.A N LYS 121.A O no hydrogen 3.276 N/A ILE 55.A N TYR 16.A O no hydrogen 2.841 N/A VAL 56.A N LYS 123.A O no hydrogen 2.675 N/A LEU 57.A N VAL 18.A O no hydrogen 3.124 N/A ASN 58.A N GLY 127.A O no hydrogen 2.824 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.975 N/A ALA 59.A N TYR 125.A O no hydrogen 3.083 N/A LYS 61.A N ASN 58.A O no hydrogen 3.237 N/A ALA 63.A N LYS 23.A O no hydrogen 2.946 N/A THR 70.A N ASN 67.A O no hydrogen 3.430 N/A THR 70.A OG1 GLU 90.A OE2 no hydrogen 3.479 N/A ASP 71.A N ASN 67.A O no hydrogen 3.108 N/A TYR 74.A N ALA 87.A O no hydrogen 2.718 N/A HIS 76.A N LYS 85.A O no hydrogen 3.264 N/A THR 78.A N GLY 83.A O no hydrogen 3.169 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.212 N/A LYS 85.A N HIS 76.A O no hydrogen 2.898 N/A ALA 87.A N TYR 74.A O no hydrogen 3.040 N/A THR 88.A OG1 GLU 91.A OE2 no hydrogen 3.378 N/A PHE 89.A N LYS 72.A O no hydrogen 3.200 N/A MET 92.A N THR 88.A O no hydrogen 3.172 N/A ILE 93.A N PHE 89.A O no hydrogen 3.144 N/A ALA 94.A N GLU 90.A O no hydrogen 3.194 N/A ARG 96.A N MET 92.A O no hydrogen 2.954 N/A ARG 96.A NH2 GLU 98.A OE1 no hydrogen 3.426 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.994 N/A ARG 99.A N ARG 96.A O no hydrogen 3.217 N/A VAL 100.A N PRO 97.A O no hydrogen 3.456 N/A GLU 102.A N GLU 98.A O no hydrogen 3.380 N/A ILE 103.A N ARG 99.A O no hydrogen 3.020 N/A ALA 104.A N VAL 100.A O no hydrogen 3.396 N/A VAL 105.A N ILE 101.A O no hydrogen 3.195 N/A LYS 106.A N GLU 102.A O no hydrogen 3.156 N/A MET 108.A N VAL 105.A O no hydrogen 3.457 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.340 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.527 N/A ARG 116.A N GLY 112.A O no hydrogen 3.063 N/A MET 118.A N LEU 114.A O no hydrogen 3.215 N/A LYS 121.A N MET 118.A O no hydrogen 3.255 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.114 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.920 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.253 N/A LEU 122.A N PHE 119.A O no hydrogen 3.480 N/A LYS 123.A N ILE 54.A O no hydrogen 2.946 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.000 N/A TYR 125.A N VAL 56.A O no hydrogen 2.884 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.534 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.016 N/A GLN 135.A N HIS 132.A O no hydrogen 3.156 N/A GLN 136.A N ALA 133.A O no hydrogen 3.204 N/A GLN 138.A N TRP 15.A O no hydrogen 3.272 N/A LEU 140.A N VAL 17.A O no hydrogen 3.029 N/A