Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N SER 100.A O no hydrogen 2.899 N/A LYS 9.A NZ ASN 11.A OD1 no hydrogen 2.605 N/A VAL 10.A N PHE 65.A O no hydrogen 2.776 N/A ASN 11.A N GLN 98.A O no hydrogen 2.762 N/A VAL 12.A N CYS 63.A O no hydrogen 3.092 N/A TYR 15.A N ALA 59.A O no hydrogen 2.792 N/A THR 16.A OG1 PRO 14.A O no hydrogen 3.422 N/A ALA 19.A N THR 16.A O no hydrogen 2.959 N/A ARG 20.A NH1 ALA 88.A O no hydrogen 3.291 N/A ARG 20.A NH2 ALA 88.A O no hydrogen 3.119 N/A ARG 20.A NH2 ASP 92.A OD1.A no hydrogen 3.320 N/A ASP 22.A N TYR 90.A O no hydrogen 2.791 N/A TYR 25.A N ASP 22.A OD1 no hydrogen 3.162 N/A TYR 25.A OH ASP 86.A OD1 no hydrogen 2.724 N/A TYR 26.A N ASP 22.A O no hydrogen 3.133 N/A CYS 27.A N HIS 23.A O no hydrogen 3.085 N/A CYS 27.A SG ASP 28.A OD1.A no hydrogen 3.850 N/A CYS 27.A SG ASP 28.A OD2.B no hydrogen 3.893 N/A ASP 28.A N ALA 24.A O no hydrogen 2.935 N/A ARG 29.A N TYR 25.A O no hydrogen 2.838 N/A HIS 30.A N TYR 25.A O no hydrogen 2.939 N/A HIS 30.A ND1 ASP 86.A OD2 no hydrogen 2.631 N/A LYS 33.A NZ GLY 37.A O no hydrogen 3.557 N/A LYS 33.A NZ CYS 40.A O no hydrogen 3.166 N/A ALA 34.A N PRO 31.A O no hydrogen 2.970 N/A ARG 35.A NE GLU 82.A OE1 no hydrogen 2.914 N/A ARG 35.A NH2 GLU 82.A OE2 no hydrogen 3.152 N/A LEU 36.A N VAL 32.A O no hydrogen 2.943 N/A GLY 37.A N LYS 33.A O no hydrogen 2.928 N/A ALA 39.A N LEU 36.A O no hydrogen 3.118 N/A CYS 40.A N GLY 37.A O no hydrogen 3.431 N/A CYS 40.A SG TYR 42.A O no hydrogen 3.177 N/A CYS 40.A SG ILE 66.A O no hydrogen 3.510 N/A ALA 41.A N ILE 66.A O no hydrogen 2.777 N/A TYR 42.A OH GLU 105.A OE2 no hydrogen 2.657 N/A THR 44.A N ALA 64.A O no hydrogen 2.926 N/A GLY 48.A N VAL 61.A O no hydrogen 2.804 N/A GLY 51.A N ALA 56.A O no hydrogen 3.077 N/A ALA 56.A N ALA 53.A O no hydrogen 2.891 N/A VAL 61.A N TYR 13.A O no hydrogen 2.868 N/A CYS 63.A SG TYR 26.A OH no hydrogen 3.362 N/A ALA 64.A N THR 44.A O no hydrogen 3.081 N/A PHE 65.A N VAL 10.A O no hydrogen 2.838 N/A ILE 66.A N TYR 42.A O no hydrogen 2.963 N/A CYS 67.A N ILE 8.A O no hydrogen 2.926 N/A ASN 72.A N SER 69.A OG no hydrogen 3.015 N/A PHE 73.A N SER 69.A O no hydrogen 3.217 N/A TYR 74.A N ALA 70.A O no hydrogen 2.954 N/A ALA 75.A N GLU 71.A O no hydrogen 2.990 N/A ALA 76.A N ASN 72.A O no hydrogen 3.141 N/A TYR 78.A N ALA 75.A O no hydrogen 3.186 N/A HIS 79.A N ALA 76.A O no hydrogen 2.767 N/A ILE 83.A N HIS 79.A O no hydrogen 2.984 N/A LEU 84.A N GLY 80.A O no hydrogen 2.841 N/A GLY 85.A N ALA 81.A O no hydrogen 2.905 N/A ASP 86.A N GLU 82.A O no hydrogen 3.245 N/A ASP 86.A N ILE 83.A O no hydrogen 3.212 N/A ILE 87.A N LEU 84.A O no hydrogen 3.246 N/A ASN 89.A N ASP 86.A O no hydrogen 3.050 N/A ASN 89.A ND2 ASP 86.A OD1 no hydrogen 2.644 N/A TYR 90.A N ILE 87.A O no hydrogen 3.144 N/A TYR 90.A OH TYR 13.A OH no hydrogen 2.628 N/A THR 91.A N ILE 87.A O no hydrogen 3.007 N/A THR 91.A OG1 ARG 20.A O no hydrogen 2.703 N/A ILE 93.A N THR 91.A OG1 no hydrogen 3.012 N/A GLN 98.A N ASN 11.A O no hydrogen 2.970 N/A GLN 98.A NE2 SER 100.A OG no hydrogen 3.097 N/A SER 100.A N LYS 9.A O no hydrogen 2.959 N/A ARG 106.A NE ASP 108.A OD1 no hydrogen 3.021 N/A ARG 106.A NH2 ASP 108.A OD1 no hydrogen 3.530 N/A ARG 106.A NH2 ASP 108.A OD2 no hydrogen 3.313 N/A ARG 109.A N ARG 106.A O no hydrogen 3.158 N/A