Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azs_S20A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 2.A O no hydrogen 3.030 N/A ALA 5.A N ASN 2.A OD1 no hydrogen 3.383 N/A LEU 6.A N ASN 2.A O no hydrogen 3.087 N/A LYS 7.A N LEU 3.A O no hydrogen 2.958 N/A ARG 8.A N SER 4.A O no hydrogen 2.968 N/A HIS 9.A N ALA 5.A O no hydrogen 2.961 N/A ARG 10.A N LEU 6.A O no hydrogen 3.058 N/A GLN 11.A N LYS 7.A O no hydrogen 2.962 N/A SER 12.A N ARG 8.A O no hydrogen 2.916 N/A LEU 13.A N HIS 9.A O no hydrogen 3.112 N/A LYS 14.A N ARG 10.A O no hydrogen 3.506 N/A ARG 15.A N GLN 11.A O no hydrogen 2.980 N/A ARG 16.A N SER 12.A O no hydrogen 3.004 N/A LEU 17.A N LEU 13.A O no hydrogen 3.015 N/A ARG 18.A N LYS 14.A O no hydrogen 3.082 N/A ASN 19.A N ARG 15.A O no hydrogen 3.164 N/A LYS 20.A N ARG 16.A O no hydrogen 2.831 N/A ALA 21.A N LEU 17.A O no hydrogen 3.052 N/A LYS 22.A N ARG 18.A O no hydrogen 3.122 N/A LYS 23.A N ASN 19.A O no hydrogen 2.940 N/A SER 24.A N LYS 20.A O no hydrogen 3.006 N/A SER 24.A OG LYS 20.A O no hydrogen 3.518 N/A SER 24.A OG ALA 21.A O no hydrogen 2.849 N/A ALA 25.A N ALA 21.A O no hydrogen 3.053 N/A ILE 26.A N LYS 22.A O no hydrogen 3.160 N/A LYS 27.A N LYS 23.A O no hydrogen 2.993 N/A THR 28.A N SER 24.A O no hydrogen 3.029 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.356 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.145 N/A LEU 29.A N ALA 25.A O no hydrogen 2.890 N/A SER 30.A N ILE 26.A O no hydrogen 2.951 N/A SER 30.A OG ILE 26.A O no hydrogen 2.669 N/A SER 30.A OG LYS 27.A O no hydrogen 3.334 N/A LYS 31.A N LYS 27.A O no hydrogen 2.958 N/A LYS 32.A N THR 28.A O no hydrogen 2.923 N/A ALA 33.A N LEU 29.A O no hydrogen 2.961 N/A ILE 34.A N SER 30.A O no hydrogen 2.948 N/A GLN 35.A N LYS 31.A O no hydrogen 2.923 N/A LEU 36.A N LYS 32.A O no hydrogen 2.940 N/A ALA 37.A N ALA 33.A O no hydrogen 2.946 N/A GLN 38.A N ILE 34.A O no hydrogen 2.846 N/A GLU 39.A N GLN 35.A O no hydrogen 2.984 N/A GLY 40.A N LEU 36.A O no hydrogen 2.813 N/A ALA 45.A N LYS 41.A O no hydrogen 3.133 N/A LEU 46.A N GLU 43.A O no hydrogen 3.020 N/A LYS 47.A N GLU 43.A O no hydrogen 2.853 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 2.981 N/A ILE 48.A N GLU 44.A O no hydrogen 3.060 N/A MET 49.A N ALA 45.A O no hydrogen 2.918 N/A ARG 50.A N LEU 46.A O no hydrogen 2.840 N/A ARG 50.A NH1 GLY 95.A O no hydrogen 2.716 N/A LYS 51.A N LYS 47.A O no hydrogen 3.121 N/A ALA 52.A N ILE 48.A O no hydrogen 2.947 N/A GLU 53.A N MET 49.A O no hydrogen 2.832 N/A SER 54.A N ARG 50.A O no hydrogen 2.992 N/A LEU 55.A N LYS 51.A O no hydrogen 3.081 N/A ILE 56.A N ALA 52.A O no hydrogen 2.978 N/A LYS 58.A N SER 54.A O no hydrogen 2.886 N/A ALA 59.A N LEU 55.A O no hydrogen 3.057 N/A ALA 59.A N ILE 56.A O no hydrogen 3.299 N/A ALA 60.A N ILE 56.A O no hydrogen 3.459 N/A ALA 70.A N HIS 66.A O no hydrogen 2.877 N/A ALA 71.A N LYS 67.A O no hydrogen 3.021 N/A ARG 72.A N ASN 68.A O no hydrogen 2.894 N/A ARG 73.A N ALA 69.A O no hydrogen 2.974 N/A LYS 74.A N ALA 70.A O no hydrogen 3.069 N/A SER 75.A N ALA 71.A O no hydrogen 2.917 N/A SER 75.A OG ALA 71.A O no hydrogen 3.038 N/A SER 75.A OG ARG 72.A O no hydrogen 2.514 N/A ARG 76.A N ARG 72.A O no hydrogen 3.026 N/A LEU 77.A N ARG 73.A O no hydrogen 2.964 N/A MET 78.A N LYS 74.A O no hydrogen 2.906 N/A ARG 79.A N SER 75.A O no hydrogen 2.970 N/A LYS 80.A N ARG 76.A O no hydrogen 2.986 N/A LYS 80.A N LEU 77.A O no hydrogen 3.147 N/A VAL 81.A N LEU 77.A O no hydrogen 2.826 N/A ARG 82.A N MET 78.A O no hydrogen 2.997 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.499 N/A GLN 83.A N ARG 79.A O no hydrogen 3.455 N/A LEU 85.A N VAL 81.A O no hydrogen 2.893 N/A GLU 86.A N ARG 82.A O no hydrogen 2.873 N/A ALA 88.A N LEU 85.A O no hydrogen 2.669 N/A