Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ppe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ARG 1.A O no hydrogen 3.437 N/A THR 5.A N PRO 2.A O no hydrogen 3.129 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.749 N/A CYS 8.A N ASP 13.A O no hydrogen 2.940 N/A MET 12.A N CYS 8.A O no hydrogen 2.944 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.708 N/A ILE 18.A N GLY 14.A O no hydrogen 2.879 N/A VAL 19.A N TYR 15.A O no hydrogen 3.171 N/A GLN 20.A N SER 16.A O no hydrogen 2.993 N/A GLY 22.A N VAL 19.A O no hydrogen 3.446 N/A ARG 23.A N ILE 18.A O no hydrogen 3.177 N/A ARG 23.A NH1 ASP 13.A OD2 no hydrogen 3.397 N/A ARG 23.A NH1 ASN 21.A OD1 no hydrogen 3.215 N/A ARG 23.A NH2 ASP 13.A OD2 no hydrogen 3.108 N/A LEU 24.A N SER 36.A OG no hydrogen 2.990 N/A VAL 26.A N PHE 34.A O no hydrogen 2.796 N/A SER 27.A OG THR 28.A O no hydrogen 2.954 N/A THR 28.A N HIS 32.A O no hydrogen 2.791 N/A THR 28.A OG1 HIS 32.A O no hydrogen 3.524 N/A CYS 30.A SG THR 28.A OG1 no hydrogen 2.938 N/A CYS 30.A SG HIS 32.A ND1 no hydrogen 3.838 N/A GLY 31.A N THR 28.A O no hydrogen 3.200 N/A HIS 32.A N THR 28.A OG1 no hydrogen 3.064 N/A PHE 34.A N VAL 26.A O no hydrogen 2.972 N/A SER 36.A N LEU 24.A O no hydrogen 2.700 N/A SER 36.A OG LEU 24.A O no hydrogen 3.480 N/A LEU 39.A N CYS 35.A O no hydrogen 3.257 N/A ARG 40.A N SER 36.A O no hydrogen 3.176 N/A ASP 41.A N GLN 37.A O no hydrogen 3.079 N/A SER 42.A N CYS 38.A O no hydrogen 3.090 N/A LEU 43.A N LEU 39.A O no hydrogen 3.096 N/A LEU 43.A N ARG 40.A O no hydrogen 3.003 N/A LYS 44.A N ASP 41.A O no hydrogen 2.958 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 2.903 N/A CYS 49.A N LYS 54.A O no hydrogen 2.874 N/A CYS 49.A SG HIS 32.A ND1 no hydrogen 3.717 N/A CYS 52.A SG HIS 32.A ND1 no hydrogen 3.762 N/A ARG 53.A N CYS 49.A O no hydrogen 2.728 N/A LYS 55.A NZ ASN 57.A O no hydrogen 3.074 N/A ILE 56.A N ASN 47.A O no hydrogen 2.970 N/A TYR 61.A N LYS 59.A O no hydrogen 3.067 N/A