Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 1.A OD1 no hydrogen 2.766 N/A GLN 4.A NE2 GLU 8.A OE2 no hydrogen 3.355 N/A ILE 5.A N ASN 1.A O no hydrogen 3.084 N/A VAL 6.A N ALA 2.A O no hydrogen 2.952 N/A HIS 7.A N LYS 3.A O no hydrogen 2.864 N/A GLU 8.A N GLN 4.A O no hydrogen 2.836 N/A LEU 9.A N ILE 5.A O no hydrogen 2.821 N/A TYR 10.A N VAL 6.A O no hydrogen 2.867 N/A ASN 11.A N HIS 7.A O no hydrogen 2.977 N/A ASN 11.A ND2 HIS 7.A NE2 no hydrogen 3.626 N/A ASP 12.A N GLU 8.A O no hydrogen 2.975 N/A ILE 13.A N LEU 9.A O no hydrogen 3.093 N/A SER 14.A N TYR 10.A O no hydrogen 2.794 N/A SER 14.A OG TYR 10.A O no hydrogen 3.111 N/A SER 14.A OG ASN 11.A O no hydrogen 2.804 N/A ILE 15.A N ASN 11.A O no hydrogen 3.210 N/A SER 16.A N ILE 13.A O no hydrogen 3.058 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 2.917 N/A TYR 21.A N ASP 18.A O no hydrogen 3.011 N/A SER 22.A N PRO 19.A O no hydrogen 2.994 N/A SER 22.A OG PRO 19.A O no hydrogen 2.701 N/A LEU 25.A N TYR 21.A O no hydrogen 2.941 N/A GLU 26.A N SER 22.A O no hydrogen 3.065 N/A VAL 27.A N ASP 23.A O no hydrogen 3.014 N/A LEU 28.A N ILE 24.A O no hydrogen 2.933 N/A GLN 29.A N LEU 25.A O no hydrogen 2.877 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.233 N/A LYS 30.A N GLU 26.A O no hydrogen 3.038 N/A VAL 31.A N VAL 27.A O no hydrogen 2.919 N/A TYR 32.A N LEU 28.A O no hydrogen 2.926 N/A LEU 33.A N GLN 29.A O no hydrogen 3.150 N/A LYS 34.A N LYS 30.A O no hydrogen 3.232 N/A LEU 35.A N VAL 31.A O no hydrogen 2.927 N/A GLU 36.A N LEU 33.A O no hydrogen 3.161 N/A SER 38.A OG GLY 74.A O no hydrogen 2.723 N/A ILE 41.A N PRO 37.A O no hydrogen 2.874 N/A ASN 42.A N SER 38.A O no hydrogen 2.945 N/A ARG 43.A N PRO 39.A O no hydrogen 3.029 N/A LEU 44.A N LEU 40.A O no hydrogen 2.978 N/A VAL 45.A N ILE 41.A O no hydrogen 2.953 N/A ASN 46.A N ASN 42.A O no hydrogen 2.926 N/A ASN 46.A ND2 TYR 87.A OH no hydrogen 2.729 N/A TYR 47.A N ARG 43.A O no hydrogen 3.069 N/A LEU 48.A N LEU 44.A O no hydrogen 2.922 N/A TYR 49.A N VAL 45.A O no hydrogen 3.156 N/A PHE 50.A N ASN 46.A O no hydrogen 2.993 N/A THR 51.A N TYR 47.A O no hydrogen 2.758 N/A THR 51.A OG1 TYR 47.A O no hydrogen 2.713 N/A ALA 52.A N LEU 48.A O no hydrogen 2.951 N/A TYR 53.A N TYR 49.A O no hydrogen 3.064 N/A THR 54.A N PHE 50.A O no hydrogen 2.942 N/A THR 54.A OG1 PHE 50.A O no hydrogen 3.065 N/A ASN 55.A N THR 51.A O no hydrogen 2.815 N/A LYS 56.A N TYR 53.A O no hydrogen 3.128 N/A ILE 57.A N ALA 52.A O no hydrogen 2.718 N/A THR 60.A N GLN 63.A OE1 no hydrogen 3.027 N/A GLN 63.A N THR 60.A OG1 no hydrogen 3.133 N/A GLN 63.A NE2 ASP 12.A OD2 no hydrogen 2.902 N/A GLU 64.A N THR 60.A O no hydrogen 2.895 N/A GLU 65.A N GLU 61.A O no hydrogen 3.036 N/A LEU 66.A N TYR 62.A O no hydrogen 2.955 N/A ILE 67.A N GLN 63.A O no hydrogen 2.956 N/A ARG 68.A N GLU 64.A O no hydrogen 2.967 N/A ASN 69.A N GLU 65.A O no hydrogen 2.971 N/A LEU 70.A N LEU 66.A O no hydrogen 2.928 N/A SER 71.A N ILE 67.A O no hydrogen 3.157 N/A GLU 72.A N ARG 68.A O no hydrogen 3.059 N/A ILE 73.A N ASN 69.A O no hydrogen 3.077 N/A GLY 74.A N LEU 70.A O no hydrogen 3.131 N/A ARG 75.A N SER 71.A O no hydrogen 2.779 N/A ARG 75.A NH1 ALA 85.A O no hydrogen 2.908 N/A ARG 75.A NH2 ASN 42.A OD1 no hydrogen 2.857 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.983 N/A THR 76.A OG1 ILE 73.A O no hydrogen 3.060 N/A ILE 79.A N THR 76.A O no hydrogen 3.251 N/A ASP 89.A N ASP 86.A O no hydrogen 3.078 N/A SER 91.A N ASP 89.A OD1 no hydrogen 2.799 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.851 N/A GLN 92.A N ASP 89.A O no hydrogen 3.435 N/A GLN 92.A NE2 ASP 89.A O no hydrogen 2.980 N/A PHE 93.A N LYS 90.A O no hydrogen 3.079 N/A