Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.949 N/A GLY 7.A N SER 69.A O no hydrogen 2.745 N/A ARG 8.A N THR 23.A O no hydrogen 3.080 N/A ARG 8.A NH1 PRO 25.A O no hydrogen 3.363 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.956 N/A ALA 9.A N ASP 71.A O no hydrogen 2.773 N/A TYR 10.A N THR 21.A O no hydrogen 2.899 N/A ILE 11.A N ILE 73.A O no hydrogen 3.062 N/A HIS 12.A N ILE 19.A O no hydrogen 2.961 N/A SER 14.A N ASN 17.A O no hydrogen 3.099 N/A SER 14.A OG ASN 17.A O no hydrogen 3.250 N/A ASN 16.A N SER 14.A OG no hydrogen 2.896 N/A ASN 17.A N SER 14.A O no hydrogen 3.312 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.460 N/A ILE 19.A N HIS 12.A O no hydrogen 3.333 N/A VAL 20.A N SER 33.A O no hydrogen 2.977 N/A THR 21.A N TYR 10.A O no hydrogen 2.855 N/A ILE 22.A N THR 31.A O no hydrogen 2.795 N/A THR 23.A N ARG 8.A O no hydrogen 2.616 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.277 N/A THR 23.A OG1 GLY 27.A O no hydrogen 2.382 N/A ASP 24.A N ASN 28.A O no hydrogen 3.331 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.974 N/A GLY 27.A N ASP 24.A O no hydrogen 3.237 N/A ILE 30.A N ILE 22.A O no hydrogen 2.750 N/A THR 31.A N ILE 22.A O no hydrogen 3.339 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.265 N/A SER 33.A N VAL 20.A O no hydrogen 2.766 N/A SER 33.A OG ALA 54.A O no hydrogen 3.188 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.235 N/A VAL 37.A N SER 34.A OG no hydrogen 2.899 N/A LYS 45.A N GLY 42.A O no hydrogen 3.241 N/A GLY 46.A N SER 43.A O no hydrogen 3.115 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.141 N/A ALA 51.A N THR 47.A O no hydrogen 3.061 N/A GLN 52.A N TYR 49.A O no hydrogen 2.913 N/A LEU 53.A N TYR 49.A O no hydrogen 3.090 N/A ALA 54.A N ALA 50.A O no hydrogen 2.711 N/A ALA 55.A N ALA 51.A O no hydrogen 3.387 N/A LEU 56.A N GLN 52.A O no hydrogen 2.870 N/A ASP 57.A N LEU 53.A O no hydrogen 3.053 N/A ALA 58.A N ALA 54.A O no hydrogen 2.786 N/A ALA 59.A N ALA 55.A O no hydrogen 2.832 N/A LYS 60.A N LEU 56.A O no hydrogen 2.601 N/A LYS 61.A N ASP 57.A O no hydrogen 2.694 N/A ALA 62.A N ALA 58.A O no hydrogen 2.852 N/A MET 63.A N ALA 59.A O no hydrogen 2.499 N/A MET 63.A N LYS 60.A O no hydrogen 2.664 N/A ALA 64.A N LYS 60.A O no hydrogen 3.347 N/A ALA 64.A N LYS 61.A O no hydrogen 3.326 N/A TYR 65.A N ALA 62.A O no hydrogen 3.182 N/A GLY 66.A N MET 63.A O no hydrogen 2.836 N/A MET 67.A N ALA 62.A O no hydrogen 3.182 N/A GLN 68.A N ALA 5.A O no hydrogen 3.065 N/A VAL 70.A N GLN 94.A O no hydrogen 2.733 N/A ASP 71.A N GLY 7.A O no hydrogen 2.811 N/A VAL 72.A N SER 97.A O no hydrogen 2.894 N/A ILE 73.A N ALA 9.A O no hydrogen 2.671 N/A ARG 75.A N ILE 11.A O no hydrogen 2.796 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.269 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.934 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.011 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.708 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.183 N/A ILE 85.A N ARG 81.A O no hydrogen 3.283 N/A ARG 86.A N GLU 82.A O no hydrogen 3.017 N/A ALA 87.A N GLN 83.A O no hydrogen 2.966 N/A LEU 88.A N ALA 84.A O no hydrogen 3.006 N/A GLN 89.A N ILE 85.A O no hydrogen 2.932 N/A ALA 90.A N ARG 86.A O no hydrogen 3.012 N/A ALA 90.A N ALA 87.A O no hydrogen 2.933 N/A SER 91.A OG LEU 88.A O no hydrogen 2.620 N/A GLY 92.A N SER 91.A OG no hydrogen 2.605 N/A GLN 94.A N GLN 68.A O no hydrogen 2.690 N/A LYS 96.A N VAL 70.A O no hydrogen 2.746 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.696 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.533 N/A VAL 99.A N VAL 72.A O no hydrogen 2.907 N/A ASP 101.A N VAL 74.A O no hydrogen 2.974 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.089 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.200 N/A PHE 115.A N LYS 112.A O no hydrogen 2.757 N/A ARG 116.A N LYS 113.A O no hydrogen 2.914 N/A SER 119.A OG ALA 118.A O no hydrogen 2.591 N/A