Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH2 GLU 43.A OE2 no hydrogen 2.502 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.287 N/A ARG 17.A N ASN 13.A O no hydrogen 2.846 N/A GLN 18.A N SER 14.A O no hydrogen 2.605 N/A ALA 19.A N SER 15.A O no hydrogen 3.114 N/A MET 20.A N HIS 16.A O no hydrogen 2.816 N/A PHE 21.A N ARG 17.A O no hydrogen 3.021 N/A ARG 22.A N GLN 18.A O no hydrogen 3.307 N/A ASN 23.A N ALA 19.A O no hydrogen 3.137 N/A MET 24.A N MET 20.A O no hydrogen 2.996 N/A ALA 25.A N PHE 21.A O no hydrogen 3.365 N/A GLY 26.A N ARG 22.A O no hydrogen 3.491 N/A SER 27.A N ASN 23.A O no hydrogen 3.219 N/A SER 27.A OG ASN 23.A O no hydrogen 3.490 N/A SER 27.A OG MET 24.A O no hydrogen 2.629 N/A LEU 28.A N MET 24.A O no hydrogen 3.075 N/A VAL 29.A N ALA 25.A O no hydrogen 3.039 N/A ARG 30.A N GLY 26.A O no hydrogen 3.320 N/A HIS 31.A N LEU 28.A O no hydrogen 3.278 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.520 N/A GLU 32.A N LEU 28.A O no hydrogen 2.688 N/A ILE 34.A N ILE 113.A O no hydrogen 3.321 N/A THR 36.A N ALA 111.A O no hydrogen 3.168 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.510 N/A LEU 38.A N PRO 109.A O no hydrogen 2.601 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.205 N/A ALA 41.A N THR 37.A O no hydrogen 3.046 N/A ALA 41.A N LEU 38.A O no hydrogen 3.112 N/A LYS 42.A N LEU 38.A O no hydrogen 3.166 N/A LEU 44.A N ALA 41.A O no hydrogen 3.345 N/A VAL 48.A N LEU 44.A O no hydrogen 3.254 N/A ILE 52.A N VAL 48.A O no hydrogen 3.080 N/A THR 53.A N GLU 49.A O no hydrogen 3.221 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.859 N/A LEU 54.A N PRO 50.A O no hydrogen 3.071 N/A ALA 55.A N LEU 51.A O no hydrogen 2.893 N/A ALA 55.A N ILE 52.A O no hydrogen 3.145 N/A LYS 56.A NZ GLY 84.A O no hydrogen 3.432 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.657 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.897 N/A THR 57.A OG1 ASN 62.A OD1 no hydrogen 3.439 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 3.181 N/A ASN 62.A N SER 59.A OG no hydrogen 3.077 N/A ARG 63.A N VAL 60.A O no hydrogen 3.095 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 2.988 N/A ARG 64.A N VAL 60.A O no hydrogen 3.205 N/A LEU 65.A N ALA 61.A O no hydrogen 2.893 N/A ALA 66.A N ASN 62.A O no hydrogen 2.849 N/A PHE 67.A N ARG 64.A O no hydrogen 3.152 N/A ALA 68.A N ARG 64.A O no hydrogen 2.790 N/A ARG 69.A N LEU 65.A O no hydrogen 3.333 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.336 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.229 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 3.098 N/A ARG 71.A N PHE 67.A O no hydrogen 3.232 N/A ILE 75.A N ASP 72.A O no hydrogen 3.306 N/A VAL 76.A N ASP 72.A O no hydrogen 3.328 N/A ALA 77.A N GLU 74.A O no hydrogen 3.143 N/A LYS 78.A N GLU 74.A O no hydrogen 3.265 N/A LYS 78.A N ILE 75.A O no hydrogen 3.064 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.042 N/A LEU 79.A N ILE 75.A O no hydrogen 3.047 N/A GLU 82.A N LYS 78.A O no hydrogen 3.181 N/A LEU 83.A N LYS 78.A O no hydrogen 2.933 N/A ARG 86.A N GLU 82.A O no hydrogen 3.235 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 2.628 N/A PHE 87.A N LEU 83.A O no hydrogen 3.253 N/A PHE 87.A N GLY 84.A O no hydrogen 3.408 N/A ARG 90.A NE GLY 93.A O no hydrogen 2.884 N/A GLY 93.A N GLU 49.A OE2 no hydrogen 2.615 N/A THR 95.A OG1 GLU 114.A O no hydrogen 3.276 N/A ARG 96.A N GLU 114.A O no hydrogen 3.058 N/A LEU 98.A N TYR 112.A O no hydrogen 2.804 N/A CYS 100.A N MET 110.A O no hydrogen 3.165 N/A ARG 103.A N ALA 108.A O no hydrogen 2.594 N/A MET 110.A N GLY 101.A O no hydrogen 2.658 N/A ALA 111.A N THR 36.A O no hydrogen 2.886 N/A TYR 112.A N LEU 98.A O no hydrogen 2.590 N/A ILE 113.A N ILE 34.A O no hydrogen 3.266 N/A GLU 114.A N ARG 96.A O no hydrogen 3.222 N/A LEU 115.A N GLU 32.A O no hydrogen 3.418 N/A VAL 116.A N TYR 94.A O no hydrogen 3.250 N/A ARG 118.A N GLU 32.A OE2 no hydrogen 3.092 N/A