Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.387 N/A LYS 7.A N THR 3.A O no hydrogen 2.917 N/A GLN 8.A N LYS 4.A O no hydrogen 3.153 N/A LYS 9.A N GLU 6.A O no hydrogen 3.156 N/A VAL 10.A N LYS 7.A O no hydrogen 2.756 N/A ILE 11.A N LYS 7.A O no hydrogen 3.052 N/A GLN 12.A N GLN 8.A O no hydrogen 3.331 N/A GLU 13.A N LYS 9.A O no hydrogen 3.294 N/A ALA 15.A N ILE 11.A O no hydrogen 2.913 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.677 N/A ASP 20.A N PHE 17.A O no hydrogen 2.905 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.091 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.912 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.371 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.509 N/A VAL 26.A N SER 23.A OG no hydrogen 3.122 N/A GLN 27.A N SER 23.A O no hydrogen 2.992 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.860 N/A VAL 28.A N THR 24.A O no hydrogen 3.182 N/A ALA 29.A N GLU 25.A O no hydrogen 2.862 N/A LEU 30.A N VAL 26.A O no hydrogen 2.797 N/A LEU 31.A N GLN 27.A O no hydrogen 2.922 N/A THR 32.A N VAL 28.A O no hydrogen 2.907 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.418 N/A LEU 33.A N ALA 29.A O no hydrogen 3.002 N/A LEU 33.A N LEU 30.A O no hydrogen 2.778 N/A ARG 34.A N LEU 30.A O no hydrogen 3.136 N/A ILE 35.A N LEU 31.A O no hydrogen 2.728 N/A ASN 36.A N THR 32.A O no hydrogen 3.246 N/A ARG 37.A N LEU 33.A O no hydrogen 2.987 N/A LEU 38.A N ARG 34.A O no hydrogen 2.822 N/A SER 39.A N ILE 35.A O no hydrogen 2.906 N/A SER 39.A OG ILE 35.A O no hydrogen 2.763 N/A GLU 40.A N ASN 36.A O no hydrogen 3.309 N/A HIS 41.A N ARG 37.A O no hydrogen 3.391 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.621 N/A LEU 42.A N LEU 38.A O no hydrogen 2.933 N/A LYS 43.A N GLU 40.A O no hydrogen 3.099 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.557 N/A ASP 48.A N HIS 45.A O no hydrogen 3.145 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.950 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.702 N/A HIS 52.A N ASP 48.A O no hydrogen 3.343 N/A ARG 53.A N HIS 49.A O no hydrogen 2.990 N/A ARG 53.A N HIS 50.A O no hydrogen 3.075 N/A GLY 54.A N SER 51.A O no hydrogen 2.923 N/A LEU 55.A N SER 51.A O no hydrogen 3.054 N/A LEU 56.A N HIS 52.A O no hydrogen 2.834 N/A MET 57.A N ARG 53.A O no hydrogen 3.116 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 2.928 N/A GLY 60.A N LEU 56.A O no hydrogen 3.003 N/A GLN 61.A N MET 57.A O no hydrogen 2.706 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.146 N/A ARG 62.A N MET 58.A O no hydrogen 2.700 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.001 N/A ARG 63.A N VAL 59.A O no hydrogen 3.196 N/A ARG 64.A N GLY 60.A O no hydrogen 3.114 N/A ARG 64.A N GLN 61.A O no hydrogen 3.305 N/A LEU 65.A N GLN 61.A O no hydrogen 3.266 N/A LEU 66.A N ARG 62.A O no hydrogen 2.977 N/A ARG 67.A N ARG 63.A O no hydrogen 2.898 N/A TYR 68.A N ARG 64.A O no hydrogen 2.975 N/A LEU 69.A N LEU 65.A O no hydrogen 2.807 N/A GLN 70.A N LEU 66.A O no hydrogen 2.998 N/A ARG 71.A N TYR 68.A O no hydrogen 3.051 N/A GLU 72.A N LEU 69.A O no hydrogen 2.675 N/A ASP 73.A N LEU 69.A O no hydrogen 3.021 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.242 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.902 N/A TYR 77.A N ASP 73.A O no hydrogen 3.165 N/A ARG 78.A N PRO 74.A O no hydrogen 3.221 N/A ALA 79.A N GLU 75.A O no hydrogen 2.927 N/A LEU 80.A N ARG 76.A O no hydrogen 2.726 N/A ILE 81.A N TYR 77.A O no hydrogen 3.123 N/A GLU 82.A N ARG 78.A O no hydrogen 3.253 N/A LYS 83.A N ALA 79.A O no hydrogen 2.765 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.782 N/A LEU 84.A N LEU 80.A O no hydrogen 3.039 N/A