Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4p_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.631 N/A LYS 7.A N THR 3.A O no hydrogen 3.355 N/A GLN 8.A N LYS 4.A O no hydrogen 3.285 N/A LYS 9.A N GLU 5.A O no hydrogen 2.936 N/A VAL 10.A N GLU 6.A O no hydrogen 2.991 N/A ILE 11.A N LYS 7.A O no hydrogen 3.112 N/A GLN 12.A N GLN 8.A O no hydrogen 2.845 N/A GLU 13.A N LYS 9.A O no hydrogen 2.685 N/A PHE 14.A N ILE 11.A O no hydrogen 3.359 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.159 N/A ASP 20.A N PHE 17.A O no hydrogen 2.712 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.184 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.862 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.562 N/A GLN 27.A N SER 23.A O no hydrogen 2.855 N/A VAL 28.A N THR 24.A O no hydrogen 2.930 N/A ALA 29.A N GLU 25.A O no hydrogen 3.163 N/A LEU 30.A N VAL 26.A O no hydrogen 2.803 N/A LEU 31.A N GLN 27.A O no hydrogen 3.106 N/A THR 32.A N VAL 28.A O no hydrogen 2.870 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.792 N/A LEU 33.A N ALA 29.A O no hydrogen 3.125 N/A ARG 34.A N LEU 30.A O no hydrogen 3.333 N/A ILE 35.A N LEU 31.A O no hydrogen 2.815 N/A ASN 36.A N THR 32.A O no hydrogen 3.095 N/A ARG 37.A N LEU 33.A O no hydrogen 3.344 N/A LEU 38.A N ARG 34.A O no hydrogen 2.907 N/A SER 39.A N ILE 35.A O no hydrogen 2.555 N/A GLU 40.A N ASN 36.A O no hydrogen 2.970 N/A HIS 41.A N ARG 37.A O no hydrogen 2.980 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.929 N/A LEU 42.A N LEU 38.A O no hydrogen 2.920 N/A LYS 43.A N SER 39.A O no hydrogen 3.312 N/A LYS 43.A N GLU 40.A O no hydrogen 3.166 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.524 N/A HIS 45.A N HIS 41.A O no hydrogen 3.115 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.093 N/A LYS 47.A NZ HIS 49.A NE2 no hydrogen 3.438 N/A ASP 48.A N HIS 45.A O no hydrogen 3.430 N/A HIS 49.A N LYS 47.A O no hydrogen 2.950 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.279 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.120 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.899 N/A ARG 53.A N HIS 50.A O no hydrogen 3.253 N/A LEU 55.A N SER 51.A O no hydrogen 3.030 N/A LEU 56.A N HIS 52.A O no hydrogen 2.961 N/A MET 57.A N ARG 53.A O no hydrogen 2.995 N/A MET 58.A N GLY 54.A O no hydrogen 3.073 N/A VAL 59.A N LEU 55.A O no hydrogen 3.068 N/A GLY 60.A N LEU 56.A O no hydrogen 2.919 N/A GLN 61.A N MET 57.A O no hydrogen 2.967 N/A ARG 62.A N MET 58.A O no hydrogen 2.726 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.371 N/A ARG 63.A N VAL 59.A O no hydrogen 3.008 N/A ARG 64.A N GLY 60.A O no hydrogen 2.928 N/A LEU 65.A N GLN 61.A O no hydrogen 3.075 N/A LEU 66.A N ARG 62.A O no hydrogen 2.810 N/A ARG 67.A N ARG 63.A O no hydrogen 2.862 N/A TYR 68.A N ARG 64.A O no hydrogen 3.232 N/A LEU 69.A N LEU 65.A O no hydrogen 3.141 N/A GLN 70.A N ARG 67.A O no hydrogen 3.273 N/A ARG 71.A N ARG 67.A O no hydrogen 3.244 N/A GLU 72.A N TYR 68.A O no hydrogen 3.366 N/A ASP 73.A N LEU 69.A O no hydrogen 2.859 N/A ARG 76.A N ASP 73.A O no hydrogen 3.253 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.018 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.232 N/A ARG 76.A NH1 ASP 73.A OD2 no hydrogen 2.500 N/A TYR 77.A N ASP 73.A O no hydrogen 2.991 N/A ARG 78.A N PRO 74.A O no hydrogen 2.939 N/A ALA 79.A N GLU 75.A O no hydrogen 3.081 N/A LEU 80.A N ARG 76.A O no hydrogen 3.206 N/A ILE 81.A N TYR 77.A O no hydrogen 3.126 N/A GLU 82.A N ARG 78.A O no hydrogen 3.270 N/A LYS 83.A N ALA 79.A O no hydrogen 3.055 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.283 N/A LEU 84.A N LEU 80.A O no hydrogen 2.847 N/A ILE 86.A N ILE 81.A O no hydrogen 3.148 N/A