Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 1.A OD1 no hydrogen 2.794 N/A THR 4.A OG1 THR 2.A O no hydrogen 3.206 N/A ARG 6.A N ASP 24.A O no hydrogen 2.955 N/A ARG 8.A NH2 ASP 24.A OD2 no hydrogen 3.288 N/A MET 11.A N GLN 20.A O no hydrogen 2.920 N/A ASN 13.A N ARG 18.A O no hydrogen 2.835 N/A GLN 17.A N ARG 14.A O no hydrogen 3.437 N/A ARG 18.A N ASN 13.A O no hydrogen 3.050 N/A ARG 18.A NE GLN 20.A OE1 no hydrogen 2.848 N/A ARG 18.A NH1 GLN 20.A OE1 no hydrogen 2.993 N/A ARG 18.A NH2 TYR 74.A OH no hydrogen 3.152 N/A LYS 19.A N ILE 73.A O no hydrogen 2.900 N/A GLN 20.A N MET 11.A O no hydrogen 2.910 N/A MET 21.A N GLY 71.A O no hydrogen 2.963 N/A VAL 22.A N ARG 8.A O no hydrogen 2.953 N/A ILE 23.A N GLY 69.A O no hydrogen 2.868 N/A ASP 24.A N ARG 6.A O no hydrogen 2.879 N/A VAL 25.A N THR 67.A O no hydrogen 3.052 N/A LEU 26.A N THR 4.A O no hydrogen 3.161 N/A HIS 27.A N GLY 65.A O no hydrogen 3.361 N/A HIS 27.A ND1 VAL 25.A O no hydrogen 2.998 N/A THR 32.A OG1 THR 60.A OG1 no hydrogen 3.301 N/A ILE 38.A N PRO 34.A O no hydrogen 3.225 N/A ILE 38.A N LYS 35.A O no hydrogen 3.059 N/A GLN 39.A N LYS 35.A O no hydrogen 3.011 N/A GLU 40.A N THR 36.A O no hydrogen 3.330 N/A LYS 41.A N ILE 38.A O no hydrogen 2.921 N/A LEU 42.A N ILE 38.A O no hydrogen 3.135 N/A ALA 43.A N GLN 39.A O no hydrogen 3.006 N/A LYS 44.A N GLU 40.A O no hydrogen 3.059 N/A MET 45.A N LYS 41.A O no hydrogen 2.893 N/A TYR 46.A N LEU 42.A O no hydrogen 2.892 N/A LYS 47.A N ALA 43.A O no hydrogen 2.371 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.289 N/A PHE 54.A N MET 72.A O no hydrogen 2.921 N/A PHE 56.A N PHE 70.A O no hydrogen 3.025 N/A THR 60.A OG1 THR 32.A OG1 no hydrogen 3.301 N/A THR 67.A OG1 ARG 59.A O no hydrogen 2.613 N/A THR 68.A N ARG 59.A O no hydrogen 3.334 N/A THR 68.A OG1 ASP 24.A OD1 no hydrogen 2.905 N/A GLY 69.A N ILE 23.A O no hydrogen 2.964 N/A PHE 70.A N PHE 56.A O no hydrogen 2.895 N/A GLY 71.A N MET 21.A O no hydrogen 2.998 N/A MET 72.A N PHE 54.A O no hydrogen 2.880 N/A ILE 73.A N LYS 19.A O no hydrogen 2.906 N/A TYR 74.A N VAL 52.A O no hydrogen 2.786 N/A TYR 74.A OH GLU 84.A OE2 no hydrogen 2.520 N/A ASP 75.A N GLN 17.A O no hydrogen 3.417 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.627 N/A TYR 79.A N SER 76.A OG no hydrogen 2.788 N/A LYS 81.A N LEU 77.A O no hydrogen 2.999 N/A LYS 82.A N ASP 78.A O no hydrogen 2.827 N/A LYS 82.A N TYR 79.A O no hydrogen 3.183 N/A ASN 83.A N TYR 79.A O no hydrogen 2.821 N/A ASN 83.A ND2 LEU 16.A O no hydrogen 2.953 N/A ASN 83.A ND2 GLN 17.A OE1 no hydrogen 2.893 N/A GLU 84.A N ALA 80.A O no hydrogen 2.994 N/A ARG 88.A N PRO 85.A O no hydrogen 3.146 N/A ARG 88.A NH2 GLU 84.A OE1 no hydrogen 2.735 N/A LEU 89.A N PRO 85.A O no hydrogen 3.420 N/A ALA 90.A N LYS 86.A O no hydrogen 3.006 N/A ALA 90.A N HIS 87.A O no hydrogen 3.004 N/A ARG 91.A N HIS 87.A O no hydrogen 3.197 N/A LYS 98.A NZ GLU 96.A O no hydrogen 2.850 N/A SER 101.A OG GLN 104.A OE1 no hydrogen 2.675 N/A GLN 104.A N SER 101.A OG no hydrogen 3.058 N/A GLN 104.A NE2 THR 100.A OG1 no hydrogen 3.008 N/A LYS 106.A N ARG 102.A O no hydrogen 3.018 N/A GLU 107.A N LYS 103.A O no hydrogen 2.889 N/A ARG 108.A N GLN 104.A O no hydrogen 2.966 N/A LYS 109.A N ARG 105.A O no hydrogen 3.270 N/A ASN 110.A N LYS 106.A O no hydrogen 3.128 N/A ARG 111.A N GLU 107.A O no hydrogen 3.016 N/A MET 112.A N ARG 108.A O no hydrogen 2.953 N/A LYS 113.A N LYS 109.A O no hydrogen 3.086 N/A LYS 114.A N ARG 111.A O no hydrogen 3.311 N/A THR 118.A OG1 GLY 117.A O no hydrogen 2.878 N/A ASN 122.A N ALA 119.A O no hydrogen 3.279 N/A ASN 122.A ND2 ALA 119.A O no hydrogen 2.941 N/A VAL 123.A N LYS 120.A O no hydrogen 3.077 N/A GLY 124.A N LYS 120.A O no hydrogen 2.841 N/A ALA 125.A N ALA 121.A O no hydrogen 2.828 N/A GLY 126.A N VAL 123.A O no hydrogen 3.025 N/A