Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a8k_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.354 N/A LYS 7.A N LEU 15.A O no hydrogen 3.106 N/A TYR 8.A N LEU 114.A O no hydrogen 2.739 N/A TYR 8.A OH PRO 3.A O no hydrogen 2.882 N/A SER 9.A N GLU 13.A O no hydrogen 2.777 N/A LYS 10.A NZ GLU 11.A OE1 no hydrogen 3.202 N/A GLU 11.A N SER 9.A OG no hydrogen 3.125 N/A HIS 12.A N SER 9.A O no hydrogen 3.133 N/A HIS 12.A ND1 TYR 119.A OH no hydrogen 2.661 N/A TRP 14.A N GLY 26.A O no hydrogen 3.151 N/A TRP 14.A NE1 PRO 93.A O no hydrogen 2.721 N/A LEU 15.A N LYS 7.A O no hydrogen 2.836 N/A ARG 16.A N THR 24.A O no hydrogen 2.855 N/A ARG 16.A NH1 TYR 94.A O no hydrogen 3.077 N/A ARG 16.A NH2 TYR 94.A O no hydrogen 3.177 N/A GLU 18.A N THR 22.A O no hydrogen 2.641 N/A GLY 21.A N GLU 18.A O no hydrogen 3.056 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.347 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.848 N/A TYR 23.A N ILE 102.A O no hydrogen 2.959 N/A THR 24.A N ARG 16.A O no hydrogen 2.887 N/A THR 24.A OG1 GLU 18.A OE2 no hydrogen 2.658 N/A VAL 25.A N PHE 100.A O no hydrogen 2.735 N/A GLY 26.A N TRP 14.A O no hydrogen 3.279 N/A THR 28.A N HIS 12.A O no hydrogen 3.173 N/A THR 28.A OG1 TYR 119.A OH no hydrogen 2.862 N/A GLU 29.A N TYR 94.A OH no hydrogen 3.129 N/A ALA 31.A N THR 28.A OG1 no hydrogen 3.298 N/A GLN 32.A N THR 28.A O no hydrogen 2.844 N/A GLN 32.A NE2 GLU 29.A O no hydrogen 3.310 N/A GLN 32.A NE2 GLU 29.A OE2 no hydrogen 3.047 N/A GLU 33.A N GLU 29.A O no hydrogen 3.066 N/A LEU 34.A N HIS 30.A O no hydrogen 3.205 N/A LEU 35.A N ALA 31.A O no hydrogen 3.034 N/A GLY 36.A N GLN 32.A O no hydrogen 2.873 N/A MET 38.A N ASN 90.A OD1 no hydrogen 2.789 N/A VAL 39.A N GLU 60.A O no hydrogen 2.758 N/A PHE 40.A N GLU 60.A O no hydrogen 3.300 N/A ASP 42.A N VAL 58.A O no hydrogen 2.836 N/A GLY 47.A N ILE 75.A O no hydrogen 2.705 N/A ALA 48.A N GLU 45.A O no hydrogen 3.082 N/A VAL 50.A N GLY 73.A O no hydrogen 2.779 N/A SER 51.A N ASP 54.A OD2 no hydrogen 2.775 N/A ALA 52.A N SER 72.A OG no hydrogen 2.877 N/A GLY 53.A N ALA 69.A O no hydrogen 2.771 N/A ASP 54.A N SER 51.A O no hydrogen 2.885 N/A CYS 56.A N ILE 67.A O no hydrogen 2.957 N/A CYS 56.A SG ILE 67.A O no hydrogen 3.972 N/A ALA 57.A N ILE 67.A O no hydrogen 3.291 N/A VAL 58.A N ASP 42.A O no hydrogen 2.953 N/A ALA 59.A N SER 65.A O no hydrogen 2.818 N/A GLU 60.A N PHE 40.A O no hydrogen 2.796 N/A SER 61.A N ALA 63.A O no hydrogen 2.735 N/A SER 61.A OG ALA 63.A O no hydrogen 3.148 N/A SER 65.A N ALA 59.A O no hydrogen 2.658 N/A ILE 67.A N ALA 57.A O no hydrogen 2.743 N/A TYR 68.A N GLU 13.A OE2 no hydrogen 3.184 N/A ALA 69.A N ASP 54.A O no hydrogen 2.895 N/A SER 72.A N GLU 109.A OE1 no hydrogen 2.725 N/A SER 72.A OG GLU 109.A OE2 no hydrogen 2.763 N/A GLY 73.A N VAL 50.A O no hydrogen 2.916 N/A GLU 74.A N LYS 103.A O no hydrogen 2.968 N/A ILE 75.A N ALA 48.A O no hydrogen 2.863 N/A VAL 76.A N LYS 101.A O no hydrogen 2.826 N/A ASN 79.A N ILE 99.A O no hydrogen 2.958 N/A ASN 79.A ND2 GLY 96.A O no hydrogen 2.831 N/A ASN 79.A ND2 TRP 98.A O no hydrogen 2.589 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 3.202 N/A LEU 82.A N ASN 79.A O no hydrogen 2.967 N/A SER 83.A N ASP 80.A O no hydrogen 3.143 N/A ASP 84.A N ALA 81.A O no hydrogen 3.299 N/A SER 85.A N ALA 81.A O no hydrogen 2.754 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.838 N/A LEU 88.A N SER 85.A O no hydrogen 2.913 N/A VAL 89.A N PRO 86.A O no hydrogen 3.082 N/A ASN 90.A N GLU 87.A O no hydrogen 2.948 N/A ASN 90.A ND2 GLN 32.A O no hydrogen 3.639 N/A ASN 90.A ND2 GLN 32.A OE1 no hydrogen 3.004 N/A ASN 90.A ND2 GLY 36.A O no hydrogen 2.788 N/A SER 91.A N GLU 87.A O no hydrogen 3.020 N/A SER 91.A OG GLU 87.A O no hydrogen 3.379 N/A GLU 92.A N LEU 88.A O no hydrogen 2.791 N/A TYR 94.A OH ASN 1.A O no hydrogen 2.429 N/A ALA 95.A N GLU 92.A O no hydrogen 2.927 N/A GLY 96.A N GLU 92.A OE1 no hydrogen 2.783 N/A GLY 97.A N GLU 92.A O no hydrogen 2.887 N/A TRP 98.A N ALA 95.A O no hydrogen 3.271 N/A ILE 99.A N VAL 25.A O no hydrogen 2.772 N/A PHE 100.A N VAL 25.A O no hydrogen 3.239 N/A LYS 101.A N ALA 77.A O no hydrogen 2.716 N/A LYS 101.A NZ THR 24.A OG1 no hydrogen 2.560 N/A ILE 102.A N TYR 23.A O no hydrogen 2.809 N/A LYS 103.A N GLU 74.A O no hydrogen 2.668 N/A SER 105.A N SER 72.A O no hydrogen 2.986 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.812 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.839 N/A GLU 109.A N ASP 106.A O no hydrogen 3.256 N/A GLU 111.A N GLU 107.A O no hydrogen 3.113 N/A SER 112.A N GLU 109.A O no hydrogen 3.094 N/A SER 112.A OG SER 108.A O no hydrogen 3.224 N/A LEU 113.A N LEU 110.A O no hydrogen 3.304 N/A LEU 114.A N TYR 8.A O no hydrogen 2.915 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 3.069 N/A TYR 119.A N ASP 115.A O no hydrogen 2.903 N/A TYR 119.A OH HIS 12.A ND1 no hydrogen 2.661 N/A TYR 119.A OH THR 28.A OG1 no hydrogen 2.862 N/A GLU 120.A N ALA 116.A O no hydrogen 2.810 N/A ALA 121.A N THR 117.A O no hydrogen 3.092 N/A LEU 122.A N TYR 119.A O no hydrogen 2.616 N/A LEU 123.A N TYR 119.A O no hydrogen 3.184 N/A GLU 124.A N GLU 120.A O no hydrogen 2.873 N/A