Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE2 no hydrogen 2.565 N/A ALA 5.A N CYS 2.A O no hydrogen 3.347 N/A VAL 8.A N VAL 35.A O no hydrogen 2.815 N/A ILE 10.A N LYS 37.A O no hydrogen 2.872 N/A GLY 11.A N TYR 18.A OH no hydrogen 2.939 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.426 N/A LYS 13.A N TYR 18.A OH no hydrogen 3.249 N/A ASN 17.A N PRO 14.A O no hydrogen 2.689 N/A VAL 19.A N VAL 15.A O no hydrogen 3.020 N/A LEU 20.A N MET 16.A O no hydrogen 3.181 N/A ALA 21.A N ASN 17.A O no hydrogen 3.041 N/A ILE 22.A N TYR 18.A O no hydrogen 2.882 N/A LEU 23.A N VAL 19.A O no hydrogen 2.909 N/A THR 24.A N LEU 20.A O no hydrogen 2.750 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.532 N/A THR 25.A N ALA 21.A O no hydrogen 2.894 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.666 N/A LEU 26.A N ILE 22.A O no hydrogen 2.892 N/A MET 27.A N LEU 23.A O no hydrogen 2.850 N/A MET 27.A N THR 24.A O no hydrogen 3.290 N/A GLU 28.A N THR 25.A O no hydrogen 3.344 N/A THR 31.A N GLU 28.A O no hydrogen 3.230 N/A THR 31.A OG1 THR 25.A O no hydrogen 2.576 N/A THR 31.A OG1 GLU 28.A O no hydrogen 3.344 N/A VAL 34.A N LEU 94.A O no hydrogen 2.992 N/A VAL 35.A N PRO 6.A O no hydrogen 3.094 N/A VAL 36.A N ILE 92.A O no hydrogen 2.765 N/A LYS 37.A N VAL 8.A O no hydrogen 2.976 N/A LYS 37.A NZ GLU 7.A OE1 no hydrogen 3.306 N/A ALA 38.A N ILE 90.A O no hydrogen 3.119 N/A GLY 40.A N SER 88.A O no hydrogen 2.813 N/A ASN 42.A N ARG 39.A O no hydrogen 3.149 N/A ILE 43.A N GLY 40.A O no hydrogen 3.087 N/A ARG 45.A NH1 GLY 11.A O no hydrogen 2.604 N/A ARG 45.A NH2 LYS 13.A O no hydrogen 2.601 N/A ALA 46.A N ASN 42.A O no hydrogen 2.890 N/A VAL 47.A N ILE 43.A O no hydrogen 3.114 N/A ASP 48.A N ASN 44.A O no hydrogen 3.042 N/A ALA 49.A N ARG 45.A O no hydrogen 3.011 N/A VAL 50.A N ALA 46.A O no hydrogen 3.012 N/A GLU 51.A N VAL 47.A O no hydrogen 2.835 N/A ILE 52.A N ASP 48.A O no hydrogen 2.890 N/A VAL 53.A N ALA 49.A O no hydrogen 3.176 N/A ARG 54.A N VAL 50.A O no hydrogen 2.754 N/A LYS 55.A N GLU 51.A O no hydrogen 2.916 N/A ARG 56.A N ILE 52.A O no hydrogen 3.070 N/A ARG 56.A N VAL 53.A O no hydrogen 3.143 N/A PHE 57.A N VAL 53.A O no hydrogen 2.997 N/A ASN 60.A N PHE 57.A O no hydrogen 3.103 N/A ILE 61.A N PHE 57.A O no hydrogen 3.165 N/A GLU 62.A N GLU 95.A O no hydrogen 2.888 N/A LYS 64.A N CYS 93.A O no hydrogen 2.902 N/A LYS 67.A N GLU 91.A O no hydrogen 3.013 N/A ASP 69.A N SER 89.A O no hydrogen 3.089 N/A SER 70.A N ASP 69.A OD1 no hydrogen 2.678 N/A GLN 71.A N VAL 87.A O no hydrogen 2.794 N/A ILE 73.A N ARG 85.A O no hydrogen 2.842 N/A VAL 75.A N ARG 83.A O no hydrogen 3.000 N/A GLN 76.A NE2 GLU 74.A OE2 no hydrogen 3.086 N/A THR 77.A N GLN 81.A O no hydrogen 2.767 N/A THR 77.A OG1 GLN 81.A O no hydrogen 3.503 N/A GLY 80.A N THR 77.A O no hydrogen 2.997 N/A GLN 81.A N THR 77.A OG1 no hydrogen 2.790 N/A ARG 83.A N VAL 75.A O no hydrogen 2.994 N/A ARG 83.A NE GLN 81.A OE1 no hydrogen 2.780 N/A ARG 83.A NH2 GLN 81.A OE1 no hydrogen 2.793 N/A ARG 85.A N ILE 73.A O no hydrogen 3.052 N/A VAL 87.A N GLN 71.A O no hydrogen 2.936 N/A SER 89.A N ASP 69.A O no hydrogen 2.844 N/A ILE 90.A N ALA 38.A O no hydrogen 2.902 N/A GLU 91.A N LYS 67.A O no hydrogen 2.910 N/A ILE 92.A N VAL 36.A O no hydrogen 2.771 N/A CYS 93.A N ASP 65.A O no hydrogen 2.854 N/A CYS 93.A SG LEU 94.A O no hydrogen 3.934 N/A LEU 94.A N VAL 34.A O no hydrogen 2.821 N/A GLU 95.A N GLU 62.A O no hydrogen 2.903 N/A LYS 96.A N ASN 32.A O no hydrogen 2.866 N/A LYS 96.A NZ GLU 99.A OE2 no hydrogen 3.477 N/A ALA 97.A N ASN 60.A O no hydrogen 2.689 N/A