Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_3P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 12.A OE1 no hydrogen 3.271 N/A GLU 13.A N SER 10.A OG no hydrogen 3.338 N/A GLU 14.A N SER 10.A O no hydrogen 2.929 N/A LYS 15.A N PRO 11.A O no hydrogen 2.912 N/A ARG 16.A N GLU 12.A O no hydrogen 2.896 N/A LYS 17.A N GLU 13.A O no hydrogen 2.953 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 2.840 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.753 N/A ARG 22.A NH2 GLU 14.A O no hydrogen 3.375 N/A ARG 22.A NH2 LYS 15.A O no hydrogen 3.323 N/A LEU 23.A N GLU 14.A OE2 no hydrogen 2.947 N/A TYR 30.A N SER 47.A OG no hydrogen 3.062 N/A MET 32.A N VAL 45.A O no hydrogen 2.840 N/A ASP 33.A N ARG 79.A O no hydrogen 2.888 N/A VAL 34.A N THR 43.A O no hydrogen 2.927 N/A LYS 35.A NZ TYR 40.A O no hydrogen 3.032 N/A LYS 35.A NZ LYS 41.A O no hydrogen 3.156 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.771 N/A CYS 39.A N CYS 36.A O no hydrogen 3.065 N/A SER 47.A N TYR 30.A O no hydrogen 2.919 N/A SER 47.A OG TYR 30.A O no hydrogen 3.170 N/A CYS 55.A N THR 60.A O no hydrogen 3.390 N/A LEU 62.A N VAL 53.A O no hydrogen 2.912 N/A GLN 64.A N ARG 71.A O no hydrogen 2.767 N/A GLY 67.A N THR 66.A OG1 no hydrogen 2.418 N/A LYS 69.A NZ HIS 48.A NE2 no hydrogen 3.075 N/A ALA 70.A N SER 47.A O no hydrogen 2.948 N/A ARG 71.A N GLN 64.A O no hydrogen 2.867 N/A ARG 71.A NH1 LEU 72.A O no hydrogen 3.278 N/A THR 73.A N LEU 62.A O no hydrogen 3.074 N/A THR 73.A OG1 LEU 62.A O no hydrogen 3.033 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.582 N/A CYS 76.A SG SER 77.A O no hydrogen 3.665 N/A SER 77.A N LYS 35.A O no hydrogen 2.926 N/A ARG 79.A N ASP 33.A O no hydrogen 2.913 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 3.483 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.004 N/A