Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4puh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 3.276 N/A GLN 5.A N THR 2.A O no hydrogen 3.002 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.131 N/A GLN 5.A NE2 GLU 60.A OE2 no hydrogen 3.304 N/A VAL 6.A N THR 2.A O no hydrogen 3.049 N/A GLU 7.A N LYS 3.A O no hydrogen 2.786 N/A ALA 8.A N GLU 4.A O no hydrogen 2.871 N/A SER 9.A N GLN 5.A O no hydrogen 2.958 N/A SER 9.A OG GLN 5.A O no hydrogen 3.247 N/A SER 9.A OG GLU 60.A OE2 no hydrogen 2.754 N/A LEU 10.A N VAL 6.A O no hydrogen 3.116 N/A THR 11.A N GLU 7.A O no hydrogen 2.935 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.791 N/A SER 12.A N ALA 8.A O no hydrogen 2.948 N/A LYS 13.A N SER 9.A O no hydrogen 3.106 N/A LEU 14.A N LEU 10.A O no hydrogen 2.834 N/A LYS 15.A N THR 11.A O no hydrogen 3.076 N/A ILE 17.A N VAL 37.A O no hydrogen 2.939 N/A HIS 18.A N VAL 37.A O no hydrogen 3.486 N/A GLU 20.A N GLU 35.A O no hydrogen 2.899 N/A ILE 22.A N GLU 33.A O no hydrogen 2.945 N/A ILE 24.A N SER 31.A O no hydrogen 2.861 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.784 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.617 N/A SER 25.A OG SER 30.A OG no hydrogen 3.347 N/A CYS 28.A SG SER 25.A O no hydrogen 3.306 N/A GLY 29.A N ASP 23.A OD2 no hydrogen 2.674 N/A SER 30.A N SER 25.A OG no hydrogen 3.149 N/A SER 30.A OG SER 25.A OG no hydrogen 3.347 N/A SER 31.A N SER 25.A OG no hydrogen 3.395 N/A PHE 32.A N ALA 66.A O no hydrogen 3.061 N/A GLU 33.A N ILE 22.A O no hydrogen 2.943 N/A VAL 34.A N SER 68.A O no hydrogen 2.871 N/A GLU 35.A N GLU 20.A O no hydrogen 2.916 N/A VAL 36.A N LYS 71.A O no hydrogen 2.866 N/A VAL 37.A N HIS 18.A O no hydrogen 2.922 N/A SER 38.A N GLN 73.A O no hydrogen 2.915 N/A SER 38.A OG LEU 14.A O no hydrogen 2.804 N/A GLN 40.A N SER 38.A OG no hydrogen 3.060 N/A GLN 40.A NE2 LYS 13.A O no hydrogen 3.377 N/A PHE 41.A N SER 38.A O no hydrogen 3.126 N/A GLU 42.A N GLU 39.A O no hydrogen 3.122 N/A LYS 44.A N PHE 41.A O no hydrogen 2.945 N/A LYS 44.A NZ GLN 40.A O no hydrogen 2.942 N/A ARG 49.A N ARG 45.A O no hydrogen 3.233 N/A ARG 49.A NE LYS 44.A O no hydrogen 2.830 N/A ARG 49.A NH1 ALA 72.A O no hydrogen 2.808 N/A ARG 49.A NH1 GLN 77.A OE1 no hydrogen 2.881 N/A ARG 49.A NH2 LYS 44.A O no hydrogen 3.109 N/A HIS 50.A N LEU 46.A O no hydrogen 2.955 N/A ARG 51.A N LEU 47.A O no hydrogen 2.996 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.348 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 2.702 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.924 N/A MET 52.A N GLU 48.A O no hydrogen 2.966 N/A VAL 53.A N ARG 49.A O no hydrogen 3.024 N/A ASN 54.A N HIS 50.A O no hydrogen 2.778 N/A ALA 55.A N ARG 51.A O no hydrogen 2.847 N/A ALA 56.A N MET 52.A O no hydrogen 3.114 N/A LEU 57.A N VAL 53.A O no hydrogen 3.075 N/A LEU 57.A N ASN 54.A O no hydrogen 3.062 N/A GLU 58.A N ALA 55.A O no hydrogen 3.359 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.688 N/A MET 61.A N LEU 57.A O no hydrogen 2.879 N/A LYS 62.A N GLU 59.A O no hydrogen 3.274 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.480 N/A GLU 63.A N GLU 60.A O no hydrogen 2.986 N/A ILE 64.A N GLU 60.A O no hydrogen 3.161 N/A HIS 65.A N SER 30.A O no hydrogen 2.654 N/A ALA 66.A N SER 30.A O no hydrogen 3.424 N/A SER 68.A N PHE 32.A O no hydrogen 2.882 N/A LYS 70.A N VAL 34.A O no hydrogen 2.966 N/A LYS 71.A N VAL 34.A O no hydrogen 3.501 N/A GLN 73.A N VAL 36.A O no hydrogen 2.956 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.924 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.914 N/A GLN 77.A N THR 74.A O no hydrogen 3.088 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.385 N/A TRP 78.A N THR 74.A O no hydrogen 3.115 N/A LYS 79.A N PRO 75.A O no hydrogen 2.862 N/A