Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mmy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 44.A OE1 no hydrogen 2.780 N/A THR 3.A N ASP 45.A OD1 no hydrogen 2.933 N/A THR 3.A OG1 ASP 45.A OD2 no hydrogen 2.568 N/A GLY 12.A N THR 22.A O no hydrogen 2.940 N/A ASP 14.A N ILE 20.A O no hydrogen 3.106 N/A THR 15.A N ASP 14.A OD1 no hydrogen 2.725 N/A MET 16.A N THR 18.A O no hydrogen 2.814 N/A THR 18.A N MET 16.A O no hydrogen 2.811 N/A THR 18.A OG1 ASN 19.A O no hydrogen 3.408 N/A ILE 20.A N ASP 14.A O no hydrogen 2.883 N/A THR 22.A N GLY 12.A O no hydrogen 2.981 N/A HIS 24.A N PRO 10.A O no hydrogen 2.843 N/A CYS 26.A N HIS 24.A O no hydrogen 2.872 N/A CYS 26.A SG THR 28.A OG1 no hydrogen 3.405 N/A ALA 29.A N CYS 26.A O no hydrogen 2.959 N/A MET 30.A N ILE 27.A O no hydrogen 2.986 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.613 N/A TYR 33.A N MET 30.A O no hydrogen 2.875 N/A TYR 33.A OH ILE 5.A O no hydrogen 2.472 N/A LYS 36.A N TYR 33.A O no hydrogen 3.088 N/A LYS 36.A NZ GLU 44.A OE1 no hydrogen 3.322 N/A LYS 36.A NZ GLU 44.A OE2 no hydrogen 3.239 N/A SER 37.A N GLU 40.A OE1 no hydrogen 2.844 N/A SER 37.A OG GLU 40.A OE1 no hydrogen 3.024 N/A GLU 40.A N SER 37.A OG no hydrogen 3.340 N/A LEU 41.A N SER 37.A O no hydrogen 3.048 N/A ARG 42.A N LEU 38.A O no hydrogen 2.865 N/A ARG 42.A NH2 TYR 46.A OH no hydrogen 2.920 N/A LEU 43.A N GLU 39.A O no hydrogen 2.889 N/A GLU 44.A N GLU 40.A O no hydrogen 3.053 N/A ASP 45.A N LEU 41.A O no hydrogen 3.019 N/A TYR 46.A N ARG 42.A O no hydrogen 2.870 N/A GLN 47.A N LEU 43.A O no hydrogen 2.886 N/A ALA 48.A N GLU 44.A O no hydrogen 2.913 N/A ASN 49.A N TYR 46.A O no hydrogen 3.149 N/A ARG 50.A N ASP 45.A O no hydrogen 2.724 N/A ARG 50.A NE ASP 45.A OD1 no hydrogen 2.841 N/A ARG 50.A NH2 ASP 45.A OD1 no hydrogen 3.232 N/A