Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5p_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.231 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 2.918 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.436 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.355 N/A LYS 7.A N THR 3.A O no hydrogen 3.245 N/A GLN 8.A N LYS 4.A O no hydrogen 2.727 N/A LYS 9.A N GLU 5.A O no hydrogen 2.522 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.750 N/A VAL 10.A N GLU 6.A O no hydrogen 3.069 N/A ILE 11.A N LYS 7.A O no hydrogen 2.697 N/A GLN 12.A N GLN 8.A O no hydrogen 2.890 N/A GLU 13.A N LYS 9.A O no hydrogen 3.000 N/A PHE 14.A N VAL 10.A O no hydrogen 3.220 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.871 N/A ASP 20.A N PHE 17.A O no hydrogen 2.903 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.064 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.927 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.869 N/A VAL 26.A N SER 23.A OG no hydrogen 3.336 N/A GLN 27.A N SER 23.A O no hydrogen 3.227 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.730 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.296 N/A VAL 28.A N THR 24.A O no hydrogen 2.963 N/A ALA 29.A N GLU 25.A O no hydrogen 3.094 N/A LEU 30.A N VAL 26.A O no hydrogen 2.843 N/A LEU 31.A N GLN 27.A O no hydrogen 2.970 N/A THR 32.A N VAL 28.A O no hydrogen 2.863 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.595 N/A LEU 33.A N ALA 29.A O no hydrogen 2.999 N/A ARG 34.A N LEU 30.A O no hydrogen 3.133 N/A ILE 35.A N LEU 31.A O no hydrogen 2.695 N/A ASN 36.A N THR 32.A O no hydrogen 2.820 N/A ARG 37.A N LEU 33.A O no hydrogen 3.063 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.745 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.476 N/A LEU 38.A N ARG 34.A O no hydrogen 2.827 N/A SER 39.A N ILE 35.A O no hydrogen 2.774 N/A GLU 40.A N ASN 36.A O no hydrogen 3.097 N/A HIS 41.A N ARG 37.A O no hydrogen 3.045 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.151 N/A LEU 42.A N LEU 38.A O no hydrogen 2.787 N/A LYS 43.A N SER 39.A O no hydrogen 2.860 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.054 N/A VAL 44.A N GLU 40.A O no hydrogen 3.353 N/A VAL 44.A N HIS 41.A O no hydrogen 3.032 N/A HIS 45.A N HIS 41.A O no hydrogen 2.707 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.490 N/A ASP 48.A N HIS 45.A O no hydrogen 3.439 N/A HIS 49.A N LYS 47.A O no hydrogen 2.929 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.702 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.965 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.676 N/A HIS 52.A N ASP 48.A O no hydrogen 3.270 N/A ARG 53.A N HIS 49.A O no hydrogen 3.153 N/A ARG 53.A N HIS 50.A O no hydrogen 3.078 N/A LEU 55.A N SER 51.A O no hydrogen 3.006 N/A LEU 56.A N HIS 52.A O no hydrogen 2.965 N/A MET 57.A N ARG 53.A O no hydrogen 3.058 N/A MET 58.A N GLY 54.A O no hydrogen 3.040 N/A VAL 59.A N LEU 55.A O no hydrogen 2.858 N/A GLY 60.A N LEU 56.A O no hydrogen 2.949 N/A GLN 61.A N MET 57.A O no hydrogen 2.968 N/A ARG 62.A N MET 58.A O no hydrogen 2.939 N/A ARG 63.A N VAL 59.A O no hydrogen 2.872 N/A ARG 64.A N GLY 60.A O no hydrogen 3.101 N/A LEU 65.A N GLN 61.A O no hydrogen 3.130 N/A LEU 66.A N ARG 62.A O no hydrogen 2.806 N/A ARG 67.A N ARG 63.A O no hydrogen 2.835 N/A TYR 68.A N ARG 64.A O no hydrogen 2.996 N/A LEU 69.A N LEU 65.A O no hydrogen 3.086 N/A GLN 70.A N LEU 66.A O no hydrogen 3.052 N/A ARG 71.A N TYR 68.A O no hydrogen 3.067 N/A GLU 72.A N TYR 68.A O no hydrogen 2.796 N/A ASP 73.A N LEU 69.A O no hydrogen 2.764 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.171 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.335 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.356 N/A ARG 78.A N PRO 74.A O no hydrogen 3.211 N/A ALA 79.A N GLU 75.A O no hydrogen 3.063 N/A LEU 80.A N ARG 76.A O no hydrogen 2.807 N/A ILE 81.A N TYR 77.A O no hydrogen 2.660 N/A GLU 82.A N ARG 78.A O no hydrogen 2.866 N/A LYS 83.A N ALA 79.A O no hydrogen 2.852 N/A LEU 84.A N LEU 80.A O no hydrogen 3.235 N/A ILE 86.A N ILE 81.A O no hydrogen 3.210 N/A