Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ifj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD1 no hydrogen 3.542 N/A ALA 1.A N ASP 4.A OD2 no hydrogen 3.119 N/A ASP 5.A N ALA 1.A O no hydrogen 3.047 N/A LYS 8.A N ASP 4.A O no hydrogen 2.786 N/A ALA 9.A N ASP 5.A O no hydrogen 3.148 N/A ALA 10.A N PRO 6.A O no hydrogen 3.004 N/A PHE 11.A N ALA 7.A O no hydrogen 2.904 N/A ASP 12.A N LYS 8.A O no hydrogen 2.883 N/A SER 13.A N ALA 9.A O no hydrogen 2.963 N/A SER 13.A OG ALA 9.A O no hydrogen 2.907 N/A LEU 14.A N ALA 10.A O no hydrogen 2.915 N/A GLN 15.A N PHE 11.A O no hydrogen 2.857 N/A ALA 16.A N ASP 12.A O no hydrogen 2.965 N/A SER 17.A N SER 13.A O no hydrogen 2.986 N/A SER 17.A OG SER 13.A O no hydrogen 2.760 N/A ALA 18.A N LEU 14.A O no hydrogen 2.903 N/A THR 19.A N GLN 15.A O no hydrogen 2.942 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.985 N/A GLU 20.A N ALA 16.A O no hydrogen 3.011 N/A TYR 21.A N SER 17.A O no hydrogen 3.055 N/A ILE 22.A N ALA 18.A O no hydrogen 2.822 N/A GLY 23.A N THR 19.A O no hydrogen 2.861 N/A TYR 24.A N GLU 20.A O no hydrogen 3.187 N/A ALA 25.A N TYR 21.A O no hydrogen 3.057 N/A TRP 26.A N ILE 22.A O no hydrogen 3.137 N/A ALA 27.A N GLY 23.A O no hydrogen 3.139 N/A MET 28.A N TYR 24.A O no hydrogen 2.995 N/A MET 28.A N ALA 25.A O no hydrogen 2.951 N/A VAL 29.A N ALA 25.A O no hydrogen 2.967 N/A VAL 30.A N TRP 26.A O no hydrogen 2.856 N/A VAL 31.A N ALA 27.A O no hydrogen 3.014 N/A ILE 32.A N MET 28.A O no hydrogen 3.086 N/A VAL 33.A N VAL 29.A O no hydrogen 2.822 N/A GLY 34.A N VAL 30.A O no hydrogen 2.927 N/A ALA 35.A N VAL 31.A O no hydrogen 2.982 N/A THR 36.A N ILE 32.A O no hydrogen 3.058 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.007 N/A ILE 37.A N VAL 33.A O no hydrogen 2.865 N/A GLY 38.A N GLY 34.A O no hydrogen 3.204 N/A ILE 39.A N ALA 35.A O no hydrogen 3.067 N/A LYS 40.A N THR 36.A O no hydrogen 2.958 N/A LEU 41.A N ILE 37.A O no hydrogen 2.906 N/A PHE 42.A N GLY 38.A O no hydrogen 3.128 N/A LYS 43.A N ILE 39.A O no hydrogen 3.254 N/A LYS 44.A N LYS 40.A O no hydrogen 3.033 N/A PHE 45.A N LEU 41.A O no hydrogen 3.095 N/A THR 46.A N PHE 42.A O no hydrogen 3.152 N/A THR 46.A OG1 PHE 42.A O no hydrogen 3.452 N/A SER 47.A N LYS 43.A O no hydrogen 3.232 N/A SER 47.A OG LYS 43.A O no hydrogen 3.373 N/A LYS 48.A N LYS 44.A O no hydrogen 3.115 N/A ALA 49.A N PHE 45.A O no hydrogen 3.030 N/A SER 50.A N THR 46.A O no hydrogen 3.059 N/A SER 50.A OG THR 46.A O no hydrogen 2.938 N/A