Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 4.A O no hydrogen 2.890 N/A THR 3.A OG1 SER 85.A O no hydrogen 3.458 N/A VAL 4.A N SER 85.A O no hydrogen 2.964 N/A SER 5.A N GLN 8.A OE1 no hydrogen 2.997 N/A TRP 7.A NE1 ASP 41.A OD1 no hydrogen 3.022 N/A GLN 8.A N SER 5.A OG no hydrogen 3.032 N/A SER 9.A N SER 5.A O no hydrogen 2.846 N/A SER 9.A OG SER 85.A OG no hydrogen 3.390 N/A SER 9.A OG ASP 91.A OD1 no hydrogen 2.788 N/A LEU 10.A N ALA 6.A O no hydrogen 2.861 N/A ARG 11.A N TRP 7.A O no hydrogen 2.916 N/A ARG 11.A NH1 ASP 41.A OD1 no hydrogen 2.949 N/A GLY 12.A N GLN 8.A O no hydrogen 2.918 N/A GLY 14.A N ARG 11.A O no hydrogen 2.914 N/A GLY 17.A N SER 105.A OG no hydrogen 3.225 N/A TYR 18.A N VAL 34.A O no hydrogen 2.801 N/A TYR 19.A N ILE 103.A O no hydrogen 2.802 N/A TYR 19.A OH PRO 140.A O no hydrogen 2.686 N/A LEU 20.A N THR 32.A O no hydrogen 2.883 N/A PHE 21.A N LEU 101.A O no hydrogen 2.826 N/A LYS 22.A N LEU 101.A O no hydrogen 3.172 N/A LYS 22.A NZ GLU 131.A OE1 no hydrogen 2.882 N/A LYS 22.A NZ GLU 131.A OE2 no hydrogen 3.466 N/A THR 23.A N HIS 132.A O no hydrogen 2.932 N/A THR 23.A OG1 ILE 99.A O no hydrogen 3.511 N/A THR 24.A N ILE 99.A O no hydrogen 3.077 N/A THR 24.A OG1 GLN 98.A OE1 no hydrogen 2.734 N/A GLU 25.A N THR 23.A OG1 no hydrogen 2.942 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 2.926 N/A CYS 31.A N VAL 134.A O no hydrogen 3.130 N/A THR 32.A OG1 THR 29.A O no hydrogen 2.741 N/A TYR 33.A N GLY 51.A O no hydrogen 2.907 N/A TYR 33.A OH THR 60.A O no hydrogen 2.634 N/A VAL 34.A N TYR 18.A O no hydrogen 2.893 N/A LYS 35.A N THR 49.A O no hydrogen 2.792 N/A SER 37.A N THR 47.A O no hydrogen 2.826 N/A ASN 38.A ND2 THR 47.A OG1 no hydrogen 3.117 N/A ASN 40.A N THR 45.A O no hydrogen 2.801 N/A ALA 43.A N ASN 40.A OD1 no hydrogen 2.997 N/A THR 45.A N ASN 40.A O no hydrogen 3.231 N/A ALA 46.A N ALA 66.A O no hydrogen 2.891 N/A THR 47.A N SER 37.A O no hydrogen 2.830 N/A TYR 48.A N ALA 64.A O no hydrogen 2.797 N/A THR 49.A N LYS 35.A O no hydrogen 2.901 N/A TYR 50.A N GLN 62.A O no hydrogen 2.874 N/A GLY 51.A N TYR 33.A O no hydrogen 3.241 N/A ASN 52.A N THR 60.A OG1 no hydrogen 3.080 N/A LEU 53.A N ASP 30.A O no hydrogen 2.952 N/A GLY 54.A N GLN 58.A O no hydrogen 2.858 N/A GLN 58.A N SER 55.A O no hydrogen 3.196 N/A THR 60.A N ASN 52.A O no hydrogen 2.805 N/A THR 60.A OG1 ASN 52.A O no hydrogen 3.370 N/A GLN 62.A N TYR 50.A O no hydrogen 2.926 N/A ALA 64.A N TYR 48.A O no hydrogen 2.945 N/A ALA 66.A N ALA 46.A O no hydrogen 2.762 N/A SER 67.A N VAL 74.A O no hydrogen 2.971 N/A SER 69.A N ALA 72.A O no hydrogen 3.064 N/A ASN 71.A ND2 VAL 82.A O no hydrogen 2.825 N/A ALA 72.A N SER 69.A O no hydrogen 2.939 N/A ILE 73.A N SER 80.A O no hydrogen 2.872 N/A VAL 74.A N SER 67.A O no hydrogen 2.776 N/A VAL 75.A N ASP 78.A O no hydrogen 2.898 N/A ASP 78.A N VAL 75.A O no hydrogen 2.934 N/A SER 80.A N ILE 73.A O no hydrogen 2.838 N/A GLU 81.A N ARG 94.A O no hydrogen 2.925 N/A VAL 82.A N ASN 71.A O no hydrogen 2.915 N/A LEU 83.A N VAL 92.A O no hydrogen 2.794 N/A TYR 84.A N VAL 92.A O no hydrogen 3.149 N/A SER 85.A N THR 3.A OG1 no hydrogen 2.902 N/A SER 85.A OG CYS 90.A O no hydrogen 3.407 N/A SER 85.A OG ASP 91.A OD1 no hydrogen 2.628 N/A ASP 86.A N CYS 90.A O no hydrogen 3.307 N/A GLY 87.A N SER 85.A OG no hydrogen 3.043 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.922 N/A SER 88.A OG ASP 86.A O no hydrogen 3.311 N/A THR 89.A N ASP 86.A OD1 no hydrogen 2.739 N/A THR 89.A OG1 ASP 86.A OD2 no hydrogen 2.684 N/A CYS 90.A N ASP 86.A OD1 no hydrogen 3.112 N/A CYS 90.A SG THR 89.A OG1 no hydrogen 3.429 N/A ASP 91.A N TRP 102.A O no hydrogen 2.967 N/A VAL 92.A N TYR 84.A O no hydrogen 2.678 N/A VAL 93.A N GLU 100.A O no hydrogen 2.943 N/A ARG 94.A N GLU 81.A O no hydrogen 2.918 N/A LEU 95.A N GLN 98.A O no hydrogen 2.985 N/A GLN 98.A N LEU 95.A O no hydrogen 2.899 N/A ILE 99.A N THR 24.A OG1 no hydrogen 2.929 N/A GLU 100.A N VAL 93.A O no hydrogen 2.867 N/A LEU 101.A N LYS 22.A O no hydrogen 2.808 N/A TRP 102.A N ASP 91.A O no hydrogen 2.798 N/A TRP 102.A NE1 GLU 100.A OE1 no hydrogen 2.851 N/A ILE 103.A N TYR 19.A O no hydrogen 2.844 N/A HIS 104.A N THR 89.A O no hydrogen 2.816 N/A HIS 104.A ND1 SER 106.A OG no hydrogen 2.734 N/A HIS 104.A NE2 THR 15.A O no hydrogen 2.807 N/A SER 105.A N GLY 17.A O no hydrogen 2.771 N/A SER 105.A OG GLY 17.A O no hydrogen 3.391 N/A SER 106.A N HIS 104.A ND1 no hydrogen 3.059 N/A SER 106.A OG HIS 104.A ND1 no hydrogen 2.734 N/A ALA 107.A N HIS 104.A O no hydrogen 2.834 N/A THR 108.A OG1 SER 105.A O no hydrogen 3.017 N/A ASN 110.A N ALA 107.A O no hydrogen 3.100 N/A ASN 113.A N ASN 110.A O no hydrogen 2.907 N/A ASN 115.A ND2 ASP 86.A OD2 no hydrogen 2.994 N/A CYS 117.A N ASN 115.A OD1 no hydrogen 2.844 N/A CYS 118.A N ASN 115.A O no hydrogen 2.893 N/A THR 119.A N ASN 115.A O no hydrogen 3.171 N/A THR 119.A OG1 SER 116.A O no hydrogen 3.452 N/A ASP 120.A N SER 116.A O no hydrogen 2.877 N/A LYS 121.A N CYS 117.A O no hydrogen 3.154 N/A PHE 122.A N CYS 118.A O no hydrogen 2.956 N/A ASN 123.A N THR 119.A O no hydrogen 2.870 N/A GLN 124.A N ASP 120.A O no hydrogen 2.892 N/A GLU 125.A N LYS 121.A O no hydrogen 2.920 N/A LYS 126.A N PHE 122.A O no hydrogen 3.023 N/A LYS 126.A NZ ASN 123.A OD1 no hydrogen 2.620 N/A LYS 126.A NZ GLU 131.A OE1 no hydrogen 3.446 N/A GLY 127.A N GLN 124.A O no hydrogen 3.357 N/A ARG 129.A N LYS 126.A O no hydrogen 3.033 N/A ARG 129.A NH1 GLY 97.A O no hydrogen 2.824 N/A HIS 132.A N THR 23.A O no hydrogen 2.768 N/A VAL 134.A N PHE 21.A O no hydrogen 2.834 N/A ARG 136.A NE ASP 30.A OD2 no hydrogen 3.062 N/A ARG 136.A NH1 THR 138.A OG1 no hydrogen 2.929 N/A ARG 136.A NH2 ASP 30.A OD2 no hydrogen 3.109 N/A CYS 139.A N ARG 136.A O no hydrogen 2.945 N/A CYS 139.A SG ARG 136.A O no hydrogen 3.223 N/A