Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d20_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 HIS 20.A ND1 no hydrogen 3.065 N/A SER 7.A OG PHE 14.A O no hydrogen 2.508 N/A SER 8.A N THR 5.A O no hydrogen 2.874 N/A ARG 9.A N THR 5.A O no hydrogen 3.051 N/A ALA 10.A N ARG 6.A O no hydrogen 2.924 N/A GLY 11.A N SER 8.A O no hydrogen 3.203 N/A LEU 12.A N SER 7.A O no hydrogen 2.825 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.729 N/A VAL 16.A N SER 7.A OG no hydrogen 2.811 N/A VAL 19.A N PRO 15.A O no hydrogen 3.154 N/A HIS 20.A N VAL 16.A O no hydrogen 2.901 N/A ARG 21.A N GLY 17.A O no hydrogen 2.912 N/A LEU 22.A N ARG 18.A O no hydrogen 2.909 N/A LEU 23.A N VAL 19.A O no hydrogen 2.907 N/A ARG 24.A N HIS 20.A O no hydrogen 2.941 N/A LYS 25.A N ARG 21.A O no hydrogen 2.912 N/A ASN 27.A N ARG 24.A O no hydrogen 3.334 N/A SER 29.A OG TYR 28.A O no hydrogen 2.722 N/A TYR 39.A N GLY 35.A O no hydrogen 2.917 N/A LEU 40.A N ALA 36.A O no hydrogen 2.932 N/A ALA 41.A N PRO 37.A O no hydrogen 2.859 N/A ALA 42.A N VAL 38.A O no hydrogen 2.920 N/A VAL 43.A N TYR 39.A O no hydrogen 2.948 N/A LEU 44.A N LEU 40.A O no hydrogen 2.907 N/A GLU 45.A N ALA 41.A O no hydrogen 2.886 N/A TYR 46.A N ALA 42.A O no hydrogen 2.919 N/A TYR 46.A OH GLU 50.A OE1 no hydrogen 3.119 N/A LEU 47.A N VAL 43.A O no hydrogen 2.932 N/A THR 48.A N LEU 44.A O no hydrogen 2.932 N/A THR 48.A OG1 LEU 44.A O no hydrogen 3.336 N/A ALA 49.A N GLU 45.A O no hydrogen 2.842 N/A GLU 50.A N TYR 46.A O no hydrogen 2.912 N/A ILE 51.A N LEU 47.A O no hydrogen 2.930 N/A LEU 52.A N THR 48.A O no hydrogen 2.868 N/A GLU 53.A N ALA 49.A O no hydrogen 2.869 N/A LEU 54.A N GLU 50.A O no hydrogen 3.011 N/A ALA 55.A N ILE 51.A O no hydrogen 2.876 N/A GLY 56.A N LEU 52.A O no hydrogen 2.861 N/A ASN 57.A N GLU 53.A O no hydrogen 2.958 N/A ALA 58.A N LEU 54.A O no hydrogen 2.952 N/A ALA 59.A N ALA 55.A O no hydrogen 2.877 N/A ALA 59.A N GLY 56.A O no hydrogen 3.182 N/A ARG 60.A N GLY 56.A O no hydrogen 2.903 N/A ASP 61.A N ASN 57.A O no hydrogen 2.922 N/A ASN 62.A N ALA 59.A O no hydrogen 3.234 N/A LYS 63.A N ARG 60.A O no hydrogen 3.034 N/A LYS 64.A N ALA 59.A O no hydrogen 2.879 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 3.281 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 3.189 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.138 N/A HIS 71.A N ILE 68.A O no hydrogen 2.599 N/A LEU 72.A N ILE 68.A O no hydrogen 3.208 N/A GLN 73.A N PRO 69.A O no hydrogen 2.933 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 3.339 N/A LEU 74.A N ARG 70.A O no hydrogen 2.938 N/A ALA 75.A N HIS 71.A O no hydrogen 2.892 N/A ILE 76.A N LEU 72.A O no hydrogen 2.897 N/A ARG 77.A N GLN 73.A O no hydrogen 2.895 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 2.366 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 3.301 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.351 N/A ASN 78.A N LEU 74.A O no hydrogen 2.950 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 2.862 N/A ASN 83.A N ASP 79.A O no hydrogen 3.288 N/A LYS 84.A N GLU 80.A O no hydrogen 2.954 N/A LYS 84.A NZ GLU 80.A OE1 no hydrogen 2.955 N/A LEU 85.A N GLU 81.A O no hydrogen 2.899 N/A LEU 86.A N LEU 82.A O no hydrogen 2.604 N/A LEU 104.A N GLN 101.A O no hydrogen 2.961 N/A