Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2idl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 106.A O no hydrogen 2.749 N/A GLN 4.A N THR 21.A O no hydrogen 2.968 N/A ALA 5.A N GLN 108.A O no hydrogen 2.829 N/A VAL 6.A N GLU 19.A O no hydrogen 2.871 N/A PHE 7.A N ARG 110.A O no hydrogen 2.835 N/A GLU 8.A N SER 17.A O no hydrogen 2.819 N/A ARG 9.A N ILE 112.A O no hydrogen 2.922 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.812 N/A ARG 9.A NH1 GLU 90.A OE2 no hydrogen 2.895 N/A ARG 9.A NH2 GLU 90.A OE1 no hydrogen 3.051 N/A ALA 10.A N GLU 14.A O no hydrogen 2.770 N/A GLY 13.A N ALA 10.A O no hydrogen 2.964 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 2.907 N/A LEU 15.A N GLN 86.A OE1 no hydrogen 2.855 N/A ARG 16.A N GLU 8.A O no hydrogen 2.768 N/A SER 17.A OG GLU 8.A OE1 no hydrogen 2.771 N/A ALA 18.A N VAL 71.A O no hydrogen 2.885 N/A GLU 19.A N VAL 6.A O no hydrogen 2.885 N/A ILE 20.A N LEU 69.A O no hydrogen 2.701 N/A THR 21.A N GLN 4.A O no hydrogen 2.915 N/A GLY 22.A N GLY 67.A O no hydrogen 3.067 N/A ALA 24.A N GLY 66.A O no hydrogen 2.826 N/A SER 26.A OG ASP 32.A OD2 no hydrogen 3.184 N/A CYS 35.A N LEU 31.A O no hydrogen 2.974 N/A CYS 35.A SG ALA 24.A O no hydrogen 3.996 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.503 N/A ALA 36.A N ASP 32.A O no hydrogen 2.913 N/A SER 37.A N VAL 33.A O no hydrogen 3.094 N/A SER 37.A OG VAL 33.A O no hydrogen 3.017 N/A VAL 38.A N VAL 34.A O no hydrogen 3.016 N/A SER 39.A N CYS 35.A O no hydrogen 2.906 N/A SER 39.A OG CYS 35.A O no hydrogen 2.894 N/A THR 40.A N ALA 36.A O no hydrogen 2.945 N/A THR 40.A OG1 ALA 36.A O no hydrogen 2.790 N/A LEU 41.A N SER 37.A O no hydrogen 3.242 N/A ALA 42.A N VAL 38.A O no hydrogen 3.070 N/A ILE 43.A N SER 39.A O no hydrogen 2.827 N/A ASN 44.A N THR 40.A O no hydrogen 2.927 N/A PHE 45.A N LEU 41.A O no hydrogen 2.994 N/A ILE 46.A N ALA 42.A O no hydrogen 3.048 N/A ASN 47.A N ILE 43.A O no hydrogen 2.837 N/A SER 48.A N ASN 44.A O no hydrogen 2.779 N/A SER 48.A OG ASN 44.A O no hydrogen 2.835 N/A ILE 49.A N PHE 45.A O no hydrogen 3.046 N/A GLU 50.A N ILE 46.A O no hydrogen 3.114 N/A LYS 51.A N ASN 47.A O no hydrogen 2.922 N/A PHE 52.A N SER 48.A O no hydrogen 2.850 N/A ALA 53.A N ILE 49.A O no hydrogen 2.891 N/A GLY 54.A N ILE 49.A O no hydrogen 3.074 N/A TYR 55.A OH THR 85.A OG1 no hydrogen 2.714 N/A ILE 58.A N GLU 72.A O no hydrogen 2.931 N/A GLU 60.A N MET 70.A O no hydrogen 2.817 N/A ASN 62.A N TYR 68.A O no hydrogen 2.823 N/A ASP 64.A N ASN 62.A OD1 no hydrogen 2.850 N/A GLY 67.A N ASP 64.A O no hydrogen 2.753 N/A TYR 68.A N ASN 62.A O no hydrogen 2.784 N/A TYR 68.A OH GLU 19.A OE2 no hydrogen 2.695 N/A LEU 69.A N ILE 20.A O no hydrogen 2.804 N/A MET 70.A N GLU 60.A O no hydrogen 2.848 N/A VAL 71.A N ALA 18.A O no hydrogen 2.930 N/A GLU 72.A N ILE 58.A O no hydrogen 2.805 N/A ILE 73.A N ARG 16.A O no hydrogen 2.934 N/A GLN 81.A NE2 ALA 53.A O no hydrogen 2.806 N/A ARG 82.A N PRO 78.A O no hydrogen 2.977 N/A ARG 82.A NE LEU 77.A O no hydrogen 3.146 N/A ARG 82.A NH2 LYS 75.A O no hydrogen 3.209 N/A GLU 83.A N SER 79.A O no hydrogen 3.390 N/A THR 85.A N GLN 81.A O no hydrogen 3.054 N/A THR 85.A OG1 TYR 55.A OH no hydrogen 2.714 N/A THR 85.A OG1 GLN 81.A O no hydrogen 2.696 N/A GLN 86.A N ARG 82.A O no hydrogen 3.086 N/A GLN 86.A NE2 LEU 15.A O no hydrogen 2.792 N/A LEU 87.A N GLU 83.A O no hydrogen 3.252 N/A PHE 88.A N MET 84.A O no hydrogen 3.207 N/A PHE 89.A N THR 85.A O no hydrogen 2.877 N/A GLU 90.A N GLN 86.A O no hydrogen 2.822 N/A SER 91.A N LEU 87.A O no hydrogen 3.036 N/A PHE 92.A N PHE 88.A O no hydrogen 2.920 N/A PHE 93.A N PHE 89.A O no hydrogen 2.943 N/A LEU 94.A N GLU 90.A O no hydrogen 2.832 N/A GLY 95.A N SER 91.A O no hydrogen 2.947 N/A MET 96.A N PHE 92.A O no hydrogen 3.068 N/A ALA 97.A N PHE 93.A O no hydrogen 2.775 N/A ASN 98.A N LEU 94.A O no hydrogen 2.826 N/A LEU 99.A N GLY 95.A O no hydrogen 2.842 N/A SER 100.A N MET 96.A O no hydrogen 2.845 N/A SER 100.A OG MET 96.A O no hydrogen 3.352 N/A SER 100.A OG ALA 97.A O no hydrogen 2.590 N/A GLU 101.A N ALA 97.A O no hydrogen 3.131 N/A ASN 102.A N ASN 98.A O no hydrogen 2.929 N/A TYR 103.A N LEU 99.A O no hydrogen 2.734 N/A PHE 106.A N TYR 103.A O no hydrogen 2.823 N/A VAL 107.A N TYR 103.A O no hydrogen 2.964 N/A GLN 108.A N ILE 3.A O no hydrogen 2.985 N/A THR 109.A OG1 MET 96.A O no hydrogen 3.188 N/A ARG 110.A N ALA 5.A O no hydrogen 2.820 N/A ILE 112.A N PHE 7.A O no hydrogen 2.817 N/A