Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aon_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 45.A O no hydrogen 2.973 N/A VAL 6.A N ASP 22.A O no hydrogen 2.790 N/A VAL 7.A N TYR 47.A O no hydrogen 2.811 N/A GLY 8.A N GLN 24.A O no hydrogen 3.095 N/A SER 12.A N ASP 9.A OD1 no hydrogen 3.164 N/A SER 12.A OG ASP 9.A OD1 no hydrogen 2.749 N/A SER 12.A OG ASP 9.A OD2 no hydrogen 3.198 N/A VAL 13.A N ASP 9.A O no hydrogen 2.958 N/A SER 14.A N LYS 10.A O no hydrogen 3.039 N/A SER 14.A OG.A LYS 10.A O no hydrogen 2.992 N/A SER 14.A OG.B LYS 10.A O no hydrogen 2.584 N/A PHE 16.A N VAL 13.A O no hydrogen 3.101 N/A ARG 17.A N SER 14.A O no hydrogen 3.017 N/A LEU 18.A N PRO 15.A O no hydrogen 3.062 N/A PHE 19.A N PHE 16.A O no hydrogen 3.063 N/A GLY 20.A N ARG 17.A O no hydrogen 3.335 N/A ASP 22.A N ILE 4.A O no hydrogen 2.786 N/A GLN 24.A N VAL 6.A O no hydrogen 2.773 N/A GLN 24.A NE2 ASP 22.A OD2 no hydrogen 2.761 N/A HIS 25.A ND1 GLY 8.A O no hydrogen 2.841 N/A THR 27.A N GLU 31.A OE1 no hydrogen 3.051 N/A THR 27.A OG1 GLU 31.A OE1 no hydrogen 3.481 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.205 N/A ILE 32.A N THR 28.A O no hydrogen 3.054 N/A ARG 33.A N LYS 29.A O no hydrogen 2.863 N/A LYS 34.A N THR 30.A O no hydrogen 3.030 N/A THR 35.A N GLU 31.A O no hydrogen 2.999 N/A THR 35.A OG1 GLU 31.A O no hydrogen 3.032 N/A ILE 36.A N ILE 32.A O no hydrogen 2.944 N/A ASP 37.A N ARG 33.A O no hydrogen 2.992 N/A GLU 38.A N LYS 34.A O no hydrogen 3.010 N/A LYS 40.A N ASP 37.A O no hydrogen 2.883 N/A ASN 41.A N GLU 38.A O no hydrogen 2.996 N/A TYR 43.A OH ASP 22.A OD1 no hydrogen 2.466 N/A GLY 44.A N LYS 3.A O no hydrogen 2.920 N/A ILE 46.A N ALA 70.A O no hydrogen 2.845 N/A TYR 47.A N GLY 5.A O no hydrogen 3.011 N/A ILE 48.A N ILE 72.A O no hydrogen 2.876 N/A THR 49.A N VAL 7.A O no hydrogen 3.034 N/A GLU 50.A N ILE 74.A O no hydrogen 2.887 N/A GLN 51.A NE2 GLY 79.A O no hydrogen 3.121 N/A CYS 52.A SG GLY 26.A O no hydrogen 3.816 N/A CYS 52.A SG THR 49.A OG1 no hydrogen 3.289 N/A ALA 53.A N THR 49.A O no hydrogen 2.910 N/A ASN 54.A N GLU 50.A O no hydrogen 2.701 N/A LEU 55.A N CYS 52.A O no hydrogen 3.079 N/A VAL 56.A N ALA 53.A O no hydrogen 3.128 N/A ILE 60.A N VAL 56.A O no hydrogen 3.063 N/A GLU 61.A N PRO 57.A O no hydrogen 2.881 N/A ARG 62.A N GLU 58.A O no hydrogen 3.212 N/A ARG 62.A NH1 ASP 37.A OD1 no hydrogen 3.333 N/A ARG 62.A NH2 ASP 37.A OD1 no hydrogen 3.388 N/A TYR 63.A OH ASP 37.A OD1 no hydrogen 2.788 N/A LYS 64.A N GLU 61.A O no hydrogen 3.242 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 3.270 N/A GLN 66.A N TYR 63.A O no hydrogen 2.906 N/A ALA 70.A N GLY 44.A O no hydrogen 2.886 N/A ILE 72.A N ILE 46.A O no hydrogen 2.754 N/A ILE 74.A N ILE 48.A O no hydrogen 2.935 N/A SER 76.A N GLY 79.A O no hydrogen 2.977 N/A HIS 77.A N SER 12.A OG no hydrogen 2.893 N/A GLN 78.A N SER 76.A OG no hydrogen 3.056 N/A GLY 79.A N SER 76.A O no hydrogen 2.850 N/A LEU 81.A N GLU 50.A OE1 no hydrogen 2.745 N/A GLY 82.A N THR 80.A OG1 no hydrogen 3.281 N/A ILE 83.A N GLU 50.A OE1 no hydrogen 2.876 N/A GLY 84.A N GLU 50.A OE2 no hydrogen 2.823 N/A GLU 86.A N GLY 82.A O no hydrogen 3.029 N/A GLU 87.A N ILE 83.A O no hydrogen 2.845 N/A ILE 88.A N GLY 84.A O no hydrogen 3.201 N/A ILE 88.A N LEU 85.A O no hydrogen 3.094 N/A GLN 89.A N LEU 85.A O no hydrogen 3.347 N/A ASN 90.A N GLU 86.A O no hydrogen 2.902 N/A ASN 90.A ND2 GLU 87.A OE2 no hydrogen 2.955 N/A SER 91.A N GLU 87.A O no hydrogen 3.044 N/A SER 91.A OG ILE 88.A O no hydrogen 2.641 N/A VAL 92.A N ILE 88.A O no hydrogen 3.167 N/A GLU 93.A N GLN 89.A O no hydrogen 2.993 N/A LYS 94.A N ASN 90.A O no hydrogen 2.955 N/A ALA 95.A N SER 91.A O no hydrogen 2.838 N/A VAL 96.A N VAL 92.A O no hydrogen 2.904 N/A GLY 97.A N LYS 94.A O no hydrogen 3.262 N/A GLN 98.A N GLU 93.A O no hydrogen 2.799 N/A