Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnz_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.864 N/A LYS 7.A N THR 3.A O no hydrogen 2.937 N/A GLN 8.A N LYS 4.A O no hydrogen 2.878 N/A LYS 9.A N GLU 5.A O no hydrogen 2.706 N/A VAL 10.A N LYS 7.A O no hydrogen 2.544 N/A ILE 11.A N LYS 7.A O no hydrogen 3.171 N/A GLN 12.A N GLN 8.A O no hydrogen 3.058 N/A PHE 14.A N ILE 11.A O no hydrogen 3.268 N/A ALA 15.A N ILE 11.A O no hydrogen 2.807 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.568 N/A ASP 20.A N PHE 17.A O no hydrogen 2.832 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.496 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.611 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.602 N/A GLN 27.A N SER 23.A O no hydrogen 3.180 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.307 N/A VAL 28.A N THR 24.A O no hydrogen 2.978 N/A ALA 29.A N GLU 25.A O no hydrogen 2.943 N/A LEU 30.A N VAL 26.A O no hydrogen 2.927 N/A LEU 31.A N GLN 27.A O no hydrogen 3.003 N/A THR 32.A N VAL 28.A O no hydrogen 3.009 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.618 N/A LEU 33.A N ALA 29.A O no hydrogen 3.029 N/A ARG 34.A N LEU 30.A O no hydrogen 3.005 N/A ILE 35.A N LEU 31.A O no hydrogen 2.751 N/A ASN 36.A N THR 32.A O no hydrogen 3.137 N/A ASN 36.A N LEU 33.A O no hydrogen 3.096 N/A ARG 37.A N LEU 33.A O no hydrogen 3.088 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.629 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.126 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 2.965 N/A LEU 38.A N ARG 34.A O no hydrogen 2.823 N/A SER 39.A N ILE 35.A O no hydrogen 2.905 N/A SER 39.A OG ILE 35.A O no hydrogen 2.903 N/A GLU 40.A N ASN 36.A O no hydrogen 2.804 N/A HIS 41.A N ARG 37.A O no hydrogen 2.727 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.122 N/A LEU 42.A N LEU 38.A O no hydrogen 2.849 N/A LYS 43.A N GLU 40.A O no hydrogen 2.955 N/A VAL 44.A N HIS 41.A O no hydrogen 3.305 N/A ASP 48.A N HIS 45.A O no hydrogen 2.924 N/A HIS 49.A N LYS 47.A O no hydrogen 2.628 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.841 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.184 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.944 N/A ARG 53.A N HIS 49.A O no hydrogen 3.352 N/A ARG 53.A N HIS 50.A O no hydrogen 3.261 N/A LEU 55.A N SER 51.A O no hydrogen 3.373 N/A LEU 56.A N HIS 52.A O no hydrogen 3.116 N/A MET 57.A N ARG 53.A O no hydrogen 2.876 N/A MET 58.A N GLY 54.A O no hydrogen 2.985 N/A VAL 59.A N LEU 55.A O no hydrogen 2.695 N/A GLY 60.A N LEU 56.A O no hydrogen 2.948 N/A GLN 61.A N MET 57.A O no hydrogen 2.886 N/A ARG 62.A N MET 58.A O no hydrogen 2.795 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.841 N/A ARG 63.A N VAL 59.A O no hydrogen 3.289 N/A ARG 64.A N GLY 60.A O no hydrogen 2.898 N/A LEU 65.A N GLN 61.A O no hydrogen 3.106 N/A LEU 65.A N ARG 62.A O no hydrogen 2.796 N/A LEU 66.A N ARG 62.A O no hydrogen 2.853 N/A ARG 67.A N ARG 63.A O no hydrogen 2.612 N/A TYR 68.A N ARG 64.A O no hydrogen 3.346 N/A LEU 69.A N LEU 65.A O no hydrogen 3.041 N/A GLN 70.A N LEU 66.A O no hydrogen 2.800 N/A ARG 71.A N TYR 68.A O no hydrogen 3.200 N/A GLU 72.A N TYR 68.A O no hydrogen 3.002 N/A ASP 73.A N LEU 69.A O no hydrogen 2.984 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.731 N/A TYR 77.A N ASP 73.A O no hydrogen 3.318 N/A ARG 78.A N PRO 74.A O no hydrogen 3.277 N/A ALA 79.A N GLU 75.A O no hydrogen 2.942 N/A LEU 80.A N ARG 76.A O no hydrogen 2.770 N/A ILE 81.A N TYR 77.A O no hydrogen 2.860 N/A GLU 82.A N ARG 78.A O no hydrogen 3.249 N/A LYS 83.A N ALA 79.A O no hydrogen 3.208 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.976 N/A LEU 84.A N LEU 80.A O no hydrogen 2.836 N/A GLY 85.A N ILE 81.A O no hydrogen 2.736 N/A ILE 86.A N ILE 81.A O no hydrogen 3.346 N/A