Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 2.720 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 2.867 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.400 N/A LYS 6.A N THR 2.A O no hydrogen 3.072 N/A LYS 6.A NZ GLY 1.A O no hydrogen 2.527 N/A THR 7.A N LYS 3.A O no hydrogen 3.029 N/A THR 7.A OG1 LYS 3.A O no hydrogen 3.157 N/A ILE 8.A N GLN 4.A O no hydrogen 2.994 N/A LEU 9.A N GLU 5.A O no hydrogen 2.983 N/A ASN 10.A N LYS 6.A O no hydrogen 2.968 N/A MET 11.A N THR 7.A O no hydrogen 2.853 N/A ALA 12.A N ILE 8.A O no hydrogen 2.728 N/A ARG 13.A N LEU 9.A O no hydrogen 2.959 N/A PHE 14.A N ASN 10.A O no hydrogen 3.092 N/A ILE 15.A N MET 11.A O no hydrogen 2.990 N/A ARG 16.A N ALA 12.A O no hydrogen 3.029 N/A ARG 16.A NH1 ASP 46.A OD2 no hydrogen 2.771 N/A SER 17.A N ARG 13.A O no hydrogen 3.115 N/A SER 17.A OG ARG 13.A O no hydrogen 3.435 N/A SER 17.A OG PHE 14.A O no hydrogen 2.916 N/A GLN 18.A N PHE 14.A O no hydrogen 2.841 N/A ALA 19.A N ILE 15.A O no hydrogen 2.669 N/A LEU 20.A N ARG 16.A O no hydrogen 3.145 N/A THR 21.A N SER 17.A O no hydrogen 3.132 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.387 N/A ILE 22.A N GLN 18.A O no hydrogen 3.085 N/A LEU 23.A N ALA 19.A O no hydrogen 2.849 N/A GLU 24.A N LEU 20.A O no hydrogen 3.131 N/A LYS 25.A N THR 21.A O no hydrogen 2.968 N/A ALA 26.A N ILE 22.A O no hydrogen 2.588 N/A ASN 27.A N LEU 23.A O no hydrogen 3.153 N/A ASN 27.A ND2 LEU 23.A O no hydrogen 2.800 N/A GLU 28.A N GLU 24.A O no hydrogen 2.942 N/A LEU 29.A N LYS 25.A O no hydrogen 3.348 N/A LEU 29.A N ALA 26.A O no hydrogen 2.967 N/A ASP 30.A N ASN 27.A O no hydrogen 3.123 N/A ALA 31.A N ALA 26.A O no hydrogen 2.890 N/A ALA 35.A N ALA 31.A O no hydrogen 3.012 N/A ASP 36.A N ASP 32.A O no hydrogen 2.921 N/A ILE 37.A N GLU 33.A O no hydrogen 3.134 N/A ALA 38.A N ILE 34.A O no hydrogen 2.976 N/A GLU 39.A N ALA 35.A O no hydrogen 2.824 N/A SER 40.A N ASP 36.A O no hydrogen 3.086 N/A ILE 41.A N ILE 37.A O no hydrogen 2.891 N/A HIS 42.A N ALA 38.A O no hydrogen 2.851 N/A ASP 43.A N GLU 39.A O no hydrogen 2.919 N/A HIS 44.A N SER 40.A O no hydrogen 2.972 N/A HIS 44.A ND1 SER 40.A O no hydrogen 2.805 N/A ALA 45.A N ILE 41.A O no hydrogen 2.910 N/A ASP 46.A N HIS 42.A O no hydrogen 2.950 N/A GLU 47.A N ASP 43.A O no hydrogen 3.019 N/A ILE 48.A N HIS 44.A O no hydrogen 2.928 N/A TYR 49.A N ALA 45.A O no hydrogen 2.932 N/A ARG 50.A N ASP 46.A O no hydrogen 2.800 N/A ARG 50.A NE ASP 46.A OD1 no hydrogen 2.924 N/A ARG 50.A NE ASP 46.A OD2 no hydrogen 3.277 N/A SER 51.A N GLU 47.A O no hydrogen 2.851 N/A ALA 52.A N ILE 48.A O no hydrogen 2.844 N/A LEU 53.A N TYR 49.A O no hydrogen 2.997 N/A ALA 54.A N ARG 50.A O no hydrogen 2.886 N/A ARG 55.A N SER 51.A O no hydrogen 3.084 N/A ARG 55.A NE SER 51.A O no hydrogen 3.400 N/A PHE 56.A N LEU 53.A O no hydrogen 3.026 N/A GLY 57.A N GLU 5.A OE1 no hydrogen 2.631 N/A ASP 58.A N ARG 55.A O no hydrogen 2.947 N/A GLY 60.A N GLY 57.A O no hydrogen 3.532 N/A