Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 41.A O no hydrogen 2.862 N/A LEU 9.A N ASP 19.A O no hydrogen 3.213 N/A LYS 11.A NZ ARG 12.A O no hydrogen 3.412 N/A LYS 11.A NZ ASP 15.A O no hydrogen 2.590 N/A ARG 12.A N ASP 15.A OD2 no hydrogen 3.377 N/A ASP 15.A N ARG 12.A O no hydrogen 2.850 N/A TYR 18.A N LEU 101.A O no hydrogen 3.074 N/A LEU 20.A N ALA 99.A O no hydrogen 2.786 N/A LEU 21.A N GLY 7.A O no hydrogen 2.965 N/A ALA 22.A N GLN 96.A O no hydrogen 2.917 N/A ALA 23.A N PRO 37.A O no hydrogen 2.843 N/A ILE 26.A N LEU 92.A O no hydrogen 2.884 N/A LEU 28.A N ILE 90.A O no hydrogen 2.839 N/A LEU 29.A N GLU 32.A OE1 no hydrogen 2.741 N/A GLY 31.A N ASN 84.A O no hydrogen 2.791 N/A GLU 32.A N LEU 29.A O no hydrogen 2.954 N/A LYS 34.A N MET 82.A O no hydrogen 3.015 N/A LYS 34.A NZ HIS 27.A O no hydrogen 2.747 N/A ILE 36.A N VAL 80.A O no hydrogen 2.793 N/A THR 38.A N ILE 78.A O no hydrogen 3.279 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.680 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.799 N/A VAL 40.A N THR 38.A OG1 no hydrogen 3.321 N/A LYS 41.A N GLU 4.A O no hydrogen 3.050 N/A MET 43.A N ILE 2.A O no hydrogen 2.845 N/A TYR 48.A N PRO 45.A O no hydrogen 3.345 N/A TRP 49.A N LEU 104.A O no hydrogen 2.858 N/A TRP 49.A NE1 PRO 105.A O no hydrogen 3.171 N/A GLY 50.A N ILE 70.A O no hydrogen 2.860 N/A LEU 51.A N ILE 102.A O no hydrogen 2.777 N/A ILE 52.A N GLY 68.A O no hydrogen 3.014 N/A ILE 53.A N GLN 100.A O no hydrogen 2.922 N/A LYS 55.A NZ ASP 19.A OD1 no hydrogen 2.903 N/A GLY 59.A N LYS 55.A O no hydrogen 2.732 N/A SER 60.A N SER 56.A O no hydrogen 3.054 N/A SER 60.A OG SER 56.A O no hydrogen 3.309 N/A SER 60.A OG SER 57.A O no hydrogen 2.988 N/A LYS 61.A N ILE 58.A O no hydrogen 2.964 N/A LYS 61.A NZ SER 57.A O no hydrogen 3.051 N/A LYS 61.A NZ SER 60.A OG no hydrogen 3.062 N/A GLY 62.A N GLY 59.A O no hydrogen 2.937 N/A ASP 64.A N ILE 83.A O no hydrogen 2.924 N/A VAL 65.A N ASP 64.A OD1 no hydrogen 2.827 N/A LEU 66.A N ILE 81.A O no hydrogen 2.956 N/A ILE 70.A N GLY 50.A O no hydrogen 2.883 N/A TYR 74.A N ASP 71.A O no hydrogen 2.835 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.790 N/A ILE 78.A N VAL 40.A O no hydrogen 2.821 N/A VAL 80.A N ILE 36.A O no hydrogen 2.779 N/A MET 82.A N LYS 34.A O no hydrogen 2.953 N/A ILE 83.A N ASP 64.A O no hydrogen 3.101 N/A ASN 84.A N GLU 32.A O no hydrogen 3.197 N/A ASN 84.A ND2 LEU 28.A O no hydrogen 2.917 N/A ASN 84.A ND2 LYS 88.A O no hydrogen 2.595 N/A VAL 85.A N GLY 62.A O no hydrogen 3.047 N/A SER 86.A N ASN 84.A OD1 no hydrogen 3.087 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.687 N/A LYS 88.A N SER 86.A OG no hydrogen 3.277 N/A ILE 90.A N LEU 28.A O no hydrogen 2.934 N/A LEU 92.A N ILE 26.A O no hydrogen 2.726 N/A MET 93.A N GLN 96.A OE1 no hydrogen 2.803 N/A ARG 95.A N ALA 22.A O no hydrogen 2.611 N/A ARG 95.A NH1 ASP 6.A O no hydrogen 3.186 N/A GLN 96.A N MET 93.A O no hydrogen 3.059 N/A LYS 97.A NZ ASP 19.A OD2 no hydrogen 3.138 N/A ILE 98.A N LEU 20.A O no hydrogen 2.912 N/A GLN 100.A N ILE 53.A O no hydrogen 2.878 N/A GLN 100.A NE2 ASP 19.A OD1 no hydrogen 2.834 N/A LEU 101.A N TYR 18.A O no hydrogen 2.994 N/A ILE 102.A N LEU 51.A O no hydrogen 2.824 N/A LEU 104.A N TRP 49.A O no hydrogen 2.998 N/A CYS 106.A N GLY 47.A O no hydrogen 2.872 N/A LYS 107.A NZ GLU 109.A OE2 no hydrogen 3.136 N/A