Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hax_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 8.A OE1 no hydrogen 2.959 N/A LYS 1.A NZ GLU 53.A OE1 no hydrogen 3.558 N/A LYS 1.A NZ GLU 53.A OE2 no hydrogen 3.378 N/A SER 3.A OG GLU 58.A OE2 no hydrogen 2.796 N/A TYR 4.A OH ALA 52.A O no hydrogen 2.638 N/A VAL 5.A N PRO 2.A O no hydrogen 3.047 N/A LYS 6.A N TYR 77.A OH no hydrogen 3.223 N/A LYS 6.A NZ GLU 69.A OE1 no hydrogen 3.396 N/A LYS 6.A NZ GLU 69.A OE2 no hydrogen 2.792 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.764 N/A ALA 14.A N PRO 10.A O no hydrogen 3.075 N/A GLU 15.A N LYS 11.A O no hydrogen 3.083 N/A LYS 16.A N GLU 12.A O no hydrogen 3.184 N/A LYS 16.A NZ GLU 111.A OE1 no hydrogen 3.556 N/A ALA 17.A N LEU 13.A O no hydrogen 3.088 N/A LEU 18.A N ALA 14.A O no hydrogen 3.198 N/A GLN 19.A N GLU 15.A O no hydrogen 2.957 N/A ALA 20.A N LYS 16.A O no hydrogen 2.860 N/A VAL 21.A N ALA 17.A O no hydrogen 3.115 N/A GLU 22.A N LEU 18.A O no hydrogen 3.038 N/A ILE 23.A N GLN 19.A O no hydrogen 2.995 N/A ALA 24.A N ALA 20.A O no hydrogen 2.966 N/A ARG 25.A N VAL 21.A O no hydrogen 2.825 N/A ARG 25.A NE ALA 87.A O no hydrogen 3.077 N/A ARG 25.A NH1 ASP 26.A OD1 no hydrogen 2.731 N/A ARG 25.A NH2 ALA 87.A O no hydrogen 3.068 N/A ASP 26.A N GLU 22.A O no hydrogen 3.301 N/A ASP 26.A N ILE 23.A O no hydrogen 3.165 N/A THR 27.A N ILE 23.A O no hydrogen 2.822 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.706 N/A GLY 28.A N ALA 24.A O no hydrogen 2.859 N/A LYS 29.A N GLU 101.A O no hydrogen 2.829 N/A ARG 31.A N ALA 98.A O no hydrogen 2.801 N/A LYS 32.A N GLU 36.A OE2 no hydrogen 2.893 N/A GLY 33.A N SER 96.A O no hydrogen 2.969 N/A THR 34.A OG1 SER 96.A OG no hydrogen 3.187 N/A THR 37.A N GLY 33.A O no hydrogen 2.965 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.689 N/A THR 38.A N THR 34.A O no hydrogen 2.813 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.539 N/A THR 38.A OG1 HIS 63.A NE2 no hydrogen 2.907 N/A LYS 39.A N ASN 35.A O no hydrogen 2.950 N/A LYS 39.A NZ ASN 35.A OD1 no hydrogen 3.271 N/A ALA 40.A N GLU 36.A O no hydrogen 2.995 N/A VAL 41.A N THR 37.A O no hydrogen 3.093 N/A GLU 42.A N THR 38.A O no hydrogen 3.007 N/A ARG 43.A N LYS 39.A O no hydrogen 2.910 N/A GLY 44.A N VAL 41.A O no hydrogen 2.984 N/A GLN 45.A N ALA 40.A O no hydrogen 2.787 N/A ALA 46.A N ALA 40.A O no hydrogen 3.324 N/A LYS 47.A N ILE 99.A O no hydrogen 2.724 N/A LYS 47.A NZ GLN 45.A O no hydrogen 3.106 N/A LYS 47.A NZ ILE 100.A O no hydrogen 2.814 N/A VAL 49.A N PRO 74.A O no hydrogen 3.028 N/A ILE 50.A N VAL 97.A O no hydrogen 2.748 N/A ILE 51.A N ILE 76.A O no hydrogen 2.803 N/A ALA 52.A N ALA 95.A O no hydrogen 2.972 N/A GLU 53.A N VAL 78.A O no hydrogen 2.823 N/A VAL 55.A N TYR 4.A OH no hydrogen 3.088 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.708 N/A ILE 60.A N PRO 57.A O no hydrogen 3.282 N/A VAL 61.A N GLU 58.A O no hydrogen 3.184 N/A HIS 63.A NE2 THR 38.A OG1 no hydrogen 2.907 N/A LEU 64.A N VAL 61.A O no hydrogen 3.030 N/A LEU 67.A N HIS 63.A O no hydrogen 3.064 N/A CYS 68.A N LEU 64.A O no hydrogen 2.804 N/A CYS 68.A SG LEU 64.A O no hydrogen 3.218 N/A GLU 69.A N PRO 65.A O no hydrogen 3.024 N/A GLU 70.A N PRO 66.A O no hydrogen 3.104 N/A LYS 71.A N LEU 67.A O no hydrogen 2.960 N/A GLU 72.A N GLU 69.A O no hydrogen 3.407 N/A ILE 73.A N CYS 68.A O no hydrogen 2.791 N/A TYR 75.A OH GLU 69.A OE2 no hydrogen 2.719 N/A ILE 76.A N VAL 49.A O no hydrogen 2.818 N/A TYR 77.A OH TYR 4.A O no hydrogen 2.665 N/A VAL 78.A N ILE 51.A O no hydrogen 2.966 N/A LYS 81.A N ASP 54.A OD1 no hydrogen 2.949 N/A LYS 81.A NZ ASP 54.A O no hydrogen 2.871 N/A GLU 83.A N SER 80.A OG no hydrogen 3.305 N/A LEU 84.A N SER 80.A O no hydrogen 2.982 N/A GLY 85.A N LYS 81.A O no hydrogen 2.870 N/A ALA 86.A N LYS 82.A O no hydrogen 2.885 N/A ALA 87.A N GLU 83.A O no hydrogen 2.981 N/A ALA 88.A N LEU 84.A O no hydrogen 2.969 N/A GLY 89.A N ALA 86.A O no hydrogen 3.064 N/A ILE 90.A N GLY 85.A O no hydrogen 3.131 N/A ALA 94.A N LYS 81.A O no hydrogen 2.914 N/A SER 96.A OG THR 34.A OG1 no hydrogen 3.187 N/A VAL 97.A N ILE 50.A O no hydrogen 2.869 N/A ALA 98.A N ARG 31.A O no hydrogen 2.828 N/A ILE 99.A N LEU 48.A O no hydrogen 2.881 N/A ILE 100.A N LYS 29.A O no hydrogen 2.912 N/A GLU 101.A N LYS 29.A O no hydrogen 3.015 N/A LYS 104.A N THR 27.A OG1 no hydrogen 2.997 N/A ALA 105.A N PRO 102.A O no hydrogen 2.966 N/A ARG 106.A N GLY 103.A O no hydrogen 3.377 N/A ARG 106.A NE ASP 107.A OD1 no hydrogen 3.197 N/A ARG 106.A NH2 ASP 107.A OD1 no hydrogen 3.551 N/A ARG 106.A NH2 ASP 107.A OD2 no hydrogen 3.441 N/A VAL 109.A N ALA 105.A O no hydrogen 2.831 N/A GLU 110.A N ARG 106.A O no hydrogen 3.176 N/A GLU 111.A N ASP 107.A O no hydrogen 3.013 N/A ILE 112.A N LEU 108.A O no hydrogen 2.973 N/A ALA 113.A N VAL 109.A O no hydrogen 2.874 N/A MET 114.A N GLU 110.A O no hydrogen 3.102 N/A LYS 115.A N GLU 111.A O no hydrogen 3.061 N/A LYS 115.A NZ GLU 111.A OE2 no hydrogen 3.080 N/A VAL 116.A N ILE 112.A O no hydrogen 2.914 N/A LYS 117.A N ALA 113.A O no hydrogen 3.297 N/A LEU 119.A N LYS 115.A O no hydrogen 3.387 N/A MET 120.A N VAL 116.A O no hydrogen 2.822 N/A