Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr2_aC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 70.A O no hydrogen 3.195 N/A THR 3.A N TYR 67.A O no hydrogen 3.209 N/A THR 3.A OG1 TYR 67.A O no hydrogen 2.670 N/A LYS 5.A N ARG 65.A O no hydrogen 3.074 N/A TYR 7.A N SER 63.A O no hydrogen 2.554 N/A CYS 10.A SG GLN 37.A O no hydrogen 3.756 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.761 N/A ARG 18.A N THR 14.A O no hydrogen 3.433 N/A ALA 19.A N CYS 16.A O no hydrogen 2.878 N/A CYS 20.A N CYS 16.A O no hydrogen 3.189 N/A GLU 26.A N SER 40.A O no hydrogen 2.882 N/A VAL 28.A N ILE 38.A O no hydrogen 2.553 N/A TRP 30.A N ASN 36.A O no hydrogen 3.043 N/A ASN 36.A ND2 CYS 10.A O no hydrogen 3.528 N/A GLN 37.A N ASN 36.A OD1 no hydrogen 2.795 N/A ILE 38.A N VAL 28.A O no hydrogen 2.810 N/A SER 40.A N GLU 26.A O no hydrogen 2.462 N/A SER 40.A OG GLU 26.A O no hydrogen 3.055 N/A ARG 43.A NE ASP 23.A O no hydrogen 2.427 N/A ARG 43.A NH1 GLU 26.A OE2 no hydrogen 3.557 N/A ARG 43.A NH2 ASP 23.A O no hydrogen 3.384 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.791 N/A ASP 46.A N ARG 43.A O no hydrogen 3.149 N/A CYS 47.A N THR 44.A O no hydrogen 3.280 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 3.230 N/A LYS 51.A NZ GLU 54.A OE2 no hydrogen 2.816 N/A LYS 51.A NZ VAL 66.A O no hydrogen 2.357 N/A ALA 56.A N CYS 53.A O no hydrogen 2.883 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.273 N/A SER 63.A OG TYR 7.A O no hydrogen 2.411 N/A ARG 65.A N LYS 5.A O no hydrogen 3.065 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.595 N/A TYR 67.A N THR 3.A O no hydrogen 3.023 N/A GLY 69.A N HIS 2.A ND1 no hydrogen 3.048 N/A THR 72.A N SER 75.A OG no hydrogen 2.737 N/A SER 75.A OG GLU 71.A OE1 no hydrogen 2.819 N/A SER 75.A OG THR 72.A O no hydrogen 3.052 N/A MET 76.A N THR 72.A O no hydrogen 3.049 N/A GLY 77.A N ARG 74.A O no hydrogen 3.269 N/A