Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 1.A O no hydrogen 3.203 N/A ARG 11.A N LYS 7.A O no hydrogen 3.141 N/A ARG 11.A NE TYR 27.A OH no hydrogen 2.943 N/A ARG 12.A N PRO 8.A O no hydrogen 3.103 N/A ARG 12.A NH1 PRO 8.A O no hydrogen 3.197 N/A LEU 13.A N ALA 9.A O no hydrogen 3.047 N/A ALA 14.A N ILE 10.A O no hydrogen 2.857 N/A ARG 15.A N ARG 11.A O no hydrogen 3.288 N/A ARG 16.A N ARG 12.A O no hydrogen 3.319 N/A GLY 17.A N ALA 14.A O no hydrogen 3.149 N/A GLY 18.A N ARG 15.A O no hydrogen 3.117 N/A VAL 19.A N ALA 14.A O no hydrogen 3.064 N/A VAL 30.A N ILE 26.A O no hydrogen 2.904 N/A ARG 31.A N TYR 27.A O no hydrogen 3.072 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.303 N/A ALA 32.A N GLU 28.A O no hydrogen 3.200 N/A VAL 33.A N GLU 29.A O no hydrogen 3.194 N/A LEU 34.A N VAL 30.A O no hydrogen 2.711 N/A LYS 35.A N ARG 31.A O no hydrogen 2.892 N/A SER 36.A N ALA 32.A O no hydrogen 2.999 N/A PHE 37.A N VAL 33.A O no hydrogen 3.154 N/A LEU 38.A N LEU 34.A O no hydrogen 3.213 N/A GLU 39.A N LYS 35.A O no hydrogen 2.864 N/A VAL 41.A N PHE 37.A O no hydrogen 3.366 N/A ILE 42.A N LEU 38.A O no hydrogen 3.158 N/A ARG 43.A N GLU 39.A O no hydrogen 2.893 N/A ASP 44.A N SER 40.A O no hydrogen 3.042 N/A SER 45.A N VAL 41.A O no hydrogen 2.914 N/A SER 45.A OG VAL 41.A O no hydrogen 2.315 N/A VAL 46.A N ILE 42.A O no hydrogen 2.930 N/A THR 47.A N ARG 43.A O no hydrogen 2.963 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.972 N/A TYR 48.A N ASP 44.A O no hydrogen 2.818 N/A THR 49.A N SER 45.A O no hydrogen 3.082 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.811 N/A GLU 50.A N VAL 46.A O no hydrogen 3.020 N/A HIS 51.A N THR 47.A O no hydrogen 3.211 N/A ALA 52.A N TYR 48.A O no hydrogen 3.304 N/A ALA 52.A N THR 49.A O no hydrogen 3.123 N/A LYS 53.A N GLU 50.A O no hydrogen 2.793 N/A ARG 54.A N THR 49.A O no hydrogen 3.176 N/A ARG 54.A NH2 ASP 61.A OD2 no hydrogen 3.262 N/A THR 58.A N ASP 61.A OD2 no hydrogen 2.539 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 2.758 N/A LEU 60.A N THR 58.A OG1 no hydrogen 3.288 N/A VAL 62.A N THR 58.A O no hydrogen 3.446 N/A VAL 63.A N SER 59.A O no hydrogen 2.958 N/A TYR 64.A N LEU 60.A O no hydrogen 2.796 N/A ALA 65.A N ASP 61.A O no hydrogen 2.780 N/A LEU 66.A N VAL 62.A O no hydrogen 2.901 N/A LYS 67.A N VAL 63.A O no hydrogen 2.988 N/A ARG 68.A N TYR 64.A O no hydrogen 3.263 N/A GLN 69.A N LEU 66.A O no hydrogen 3.041 N/A GLY 70.A N LYS 67.A O no hydrogen 2.939 N/A ARG 71.A N LEU 66.A O no hydrogen 2.910 N/A PHE 76.A N TYR 74.A O no hydrogen 3.095 N/A