Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLU 12.A OE1 no hydrogen 2.826 N/A SER 10.A OG GLU 12.A OE2 no hydrogen 3.001 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.667 N/A GLU 14.A N SER 10.A O no hydrogen 2.922 N/A LYS 15.A N PRO 11.A O no hydrogen 2.918 N/A ARG 16.A N GLU 12.A O no hydrogen 2.869 N/A LYS 17.A N GLU 13.A O no hydrogen 2.986 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 3.155 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.935 N/A ARG 22.A NH1 SER 26.A OG no hydrogen 3.309 N/A ARG 22.A NH2 LYS 17.A O no hydrogen 3.306 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 3.194 N/A LEU 23.A N GLU 14.A OE2 no hydrogen 3.488 N/A TYR 30.A N SER 47.A OG no hydrogen 3.028 N/A MET 32.A N VAL 45.A O no hydrogen 2.906 N/A ASP 33.A N ARG 79.A O no hydrogen 2.878 N/A VAL 34.A N THR 43.A O no hydrogen 2.852 N/A LYS 35.A N SER 77.A O no hydrogen 2.891 N/A CYS 39.A N CYS 36.A O no hydrogen 3.358 N/A LYS 41.A NZ THR 43.A OG1 no hydrogen 2.540 N/A THR 43.A N VAL 34.A O no hydrogen 2.934 N/A SER 47.A N TYR 30.A O no hydrogen 2.979 N/A SER 47.A OG TYR 30.A O no hydrogen 3.154 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.337 N/A GLN 64.A N ARG 71.A O no hydrogen 2.997 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.245 N/A LYS 69.A N THR 66.A OG1 no hydrogen 3.134 N/A ALA 70.A N SER 47.A O no hydrogen 3.024 N/A ARG 71.A N GLN 64.A O no hydrogen 3.050 N/A THR 73.A N LEU 62.A O no hydrogen 3.352 N/A THR 73.A OG1 VAL 61.A O no hydrogen 3.181 N/A CYS 76.A SG LEU 62.A O no hydrogen 3.529 N/A CYS 76.A SG THR 73.A O no hydrogen 3.231 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 3.208 N/A SER 77.A N LYS 35.A O no hydrogen 2.911 N/A ARG 79.A N ASP 33.A O no hydrogen 2.881 N/A LYS 81.A N PHE 31.A O no hydrogen 2.935 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.726 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.122 N/A