Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9f_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PHE 14.A O no hydrogen 3.361 N/A SER 8.A N THR 5.A O no hydrogen 2.847 N/A SER 8.A OG THR 5.A O no hydrogen 3.070 N/A ARG 9.A N THR 5.A O no hydrogen 2.740 N/A ALA 10.A N ARG 6.A O no hydrogen 2.921 N/A GLY 11.A N SER 8.A O no hydrogen 2.938 N/A LEU 12.A N SER 7.A O no hydrogen 2.828 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.897 N/A VAL 16.A N SER 7.A OG no hydrogen 3.125 N/A HIS 20.A N VAL 16.A O no hydrogen 2.906 N/A ARG 21.A N GLY 17.A O no hydrogen 2.960 N/A LEU 22.A N ARG 18.A O no hydrogen 2.901 N/A LEU 23.A N VAL 19.A O no hydrogen 2.891 N/A ARG 24.A N HIS 20.A O no hydrogen 2.971 N/A ARG 24.A NH2 HIS 20.A NE2 no hydrogen 3.223 N/A LYS 25.A N ARG 21.A O no hydrogen 2.941 N/A ASN 27.A N ARG 24.A O no hydrogen 3.300 N/A SER 29.A OG ARG 31.A O no hydrogen 3.112 N/A TYR 39.A N GLY 35.A O no hydrogen 2.944 N/A LEU 40.A N ALA 36.A O no hydrogen 2.948 N/A ALA 41.A N PRO 37.A O no hydrogen 2.872 N/A ALA 42.A N VAL 38.A O no hydrogen 2.978 N/A VAL 43.A N TYR 39.A O no hydrogen 3.027 N/A LEU 44.A N LEU 40.A O no hydrogen 2.956 N/A GLU 45.A N ALA 41.A O no hydrogen 2.954 N/A TYR 46.A N ALA 42.A O no hydrogen 2.978 N/A LEU 47.A N VAL 43.A O no hydrogen 3.026 N/A THR 48.A N LEU 44.A O no hydrogen 2.984 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.955 N/A ALA 49.A N GLU 45.A O no hydrogen 2.942 N/A GLU 50.A N TYR 46.A O no hydrogen 2.979 N/A ILE 51.A N LEU 47.A O no hydrogen 3.087 N/A LEU 52.A N THR 48.A O no hydrogen 2.920 N/A GLU 53.A N ALA 49.A O no hydrogen 2.920 N/A LEU 54.A N GLU 50.A O no hydrogen 3.125 N/A ALA 55.A N ILE 51.A O no hydrogen 2.957 N/A GLY 56.A N LEU 52.A O no hydrogen 2.888 N/A ASN 57.A N GLU 53.A O no hydrogen 3.007 N/A ALA 58.A N LEU 54.A O no hydrogen 2.976 N/A ALA 59.A N ALA 55.A O no hydrogen 2.907 N/A ARG 60.A N GLY 56.A O no hydrogen 2.936 N/A ASP 61.A N ASN 57.A O no hydrogen 2.951 N/A LYS 63.A N ARG 60.A O no hydrogen 3.272 N/A LYS 64.A N ALA 59.A O no hydrogen 3.307 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.173 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.277 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 3.413 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 3.051 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.476 N/A HIS 71.A N ILE 68.A O no hydrogen 2.985 N/A LEU 72.A N ILE 68.A O no hydrogen 3.486 N/A GLN 73.A N PRO 69.A O no hydrogen 2.942 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 3.014 N/A LEU 74.A N ARG 70.A O no hydrogen 2.953 N/A ALA 75.A N HIS 71.A O no hydrogen 2.882 N/A ILE 76.A N LEU 72.A O no hydrogen 2.933 N/A ARG 77.A N GLN 73.A O no hydrogen 2.924 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.140 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.497 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 3.364 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.543 N/A ASN 78.A N LEU 74.A O no hydrogen 3.346 N/A ASP 79.A N ILE 76.A O no hydrogen 3.201 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.550 N/A GLU 81.A N ASP 79.A OD2 no hydrogen 3.134 N/A ASN 83.A N ASP 79.A O no hydrogen 3.133 N/A LYS 84.A N GLU 80.A O no hydrogen 2.934 N/A LEU 85.A N GLU 81.A O no hydrogen 2.904 N/A LEU 86.A N LEU 82.A O no hydrogen 2.725 N/A LEU 105.A N ALA 102.A O no hydrogen 2.872 N/A