Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j12_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N ALA 21.A O no hydrogen 2.941 N/A HIS 6.A N THR 19.A O no hydrogen 2.796 N/A SER 7.A N ILE 89.A O no hydrogen 2.813 N/A SER 7.A OG ILE 86.A O no hydrogen 2.858 N/A GLN 8.A N LEU 17.A O no hydrogen 2.777 N/A GLU 10.A N HIS 16.A ND1 no hydrogen 2.919 N/A VAL 11.A N GLN 15.A O no hydrogen 2.898 N/A SER 14.A OG SER 60.A OG no hydrogen 3.305 N/A GLN 15.A NE2 SER 60.A OG no hydrogen 3.364 N/A HIS 16.A N THR 59.A O no hydrogen 2.896 N/A LEU 17.A N GLN 8.A O no hydrogen 2.811 N/A LEU 18.A N ILE 57.A O no hydrogen 2.961 N/A THR 19.A N HIS 6.A O no hydrogen 2.874 N/A CYS 20.A N TYR 55.A O no hydrogen 2.807 N/A ALA 21.A N TRP 4.A O no hydrogen 3.012 N/A ASN 23.A N SER 2.A O no hydrogen 2.977 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.737 N/A LEU 32.A N THR 29.A O no hydrogen 3.162 N/A GLU 33.A N LYS 73.A O no hydrogen 2.951 N/A GLN 35.A N CYS 71.A O no hydrogen 2.973 N/A ILE 36.A N LEU 46.A O no hydrogen 2.868 N/A CYS 37.A N ASN 69.A O no hydrogen 2.935 N/A LEU 41.A N GLU 61.A O no hydrogen 2.742 N/A ARG 42.A N GLU 61.A OE1 no hydrogen 2.694 N/A LEU 46.A N ILE 36.A O no hydrogen 2.807 N/A LEU 48.A N PHE 34.A O no hydrogen 2.914 N/A ASN 49.A N PHE 56.A O no hydrogen 2.726 N/A ASN 49.A ND2 PHE 56.A O no hydrogen 3.564 N/A LYS 50.A NZ THR 29.A OG1 no hydrogen 3.126 N/A LYS 50.A NZ GLN 52.A O no hydrogen 2.686 N/A LEU 51.A N ILE 54.A O no hydrogen 2.803 N/A ILE 54.A N LEU 51.A O no hydrogen 3.061 N/A TYR 55.A N CYS 20.A O no hydrogen 2.901 N/A TYR 55.A OH LEU 32.A O no hydrogen 3.057 N/A PHE 56.A N ASN 49.A O no hydrogen 2.885 N/A ILE 57.A N LEU 18.A O no hydrogen 2.878 N/A THR 59.A N HIS 16.A O no hydrogen 3.025 N/A SER 60.A OG SER 14.A OG no hydrogen 3.305 N/A GLU 61.A N THR 59.A OG1 no hydrogen 2.921 N/A LEU 63.A N ALA 39.A O no hydrogen 2.890 N/A SER 68.A N MET 84.A O no hydrogen 2.742 N/A SER 68.A OG GLY 38.A O no hydrogen 2.645 N/A ASN 69.A N CYS 37.A O no hydrogen 2.893 N/A ILE 70.A N LYS 82.A O no hydrogen 2.795 N/A CYS 71.A N GLN 35.A O no hydrogen 2.841 N/A CYS 71.A SG ASN 78.A OD1 no hydrogen 3.823 N/A VAL 72.A N THR 80.A O no hydrogen 2.816 N/A LYS 73.A N GLU 33.A O no hydrogen 2.786 N/A LYS 73.A NZ GLN 35.A OE1 no hydrogen 3.199 N/A LEU 74.A N LYS 77.A O no hydrogen 2.881 N/A LYS 77.A N LEU 74.A O no hydrogen 3.065 N/A LEU 79.A N VAL 72.A O no hydrogen 2.778 N/A LYS 82.A N ILE 70.A O no hydrogen 2.836 N/A ASN 83.A ND2 ASN 69.A OD1 no hydrogen 2.765 N/A MET 84.A N SER 68.A O no hydrogen 2.788 N/A ASN 87.A ND2 TYR 176.A O no hydrogen 3.037 N/A THR 88.A N ALA 85.A O no hydrogen 2.921 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.864 N/A ILE 89.A N ILE 86.A O no hydrogen 3.408 N/A VAL 90.A N LYS 178.A O no hydrogen 2.902 N/A LYS 91.A N SER 7.A O no hydrogen 2.825 N/A ALA 92.A N PHE 180.A O no hydrogen 3.322 N/A SER 96.A N ASN 114.A O no hydrogen 3.044 N/A SER 96.A OG ASP 97.A OD2 no hydrogen 3.167 N/A LYS 99.A N THR 112.A O no hydrogen 2.829 N/A VAL 101.A N LEU 110.A O no hydrogen 2.978 N/A ARG 103.A N ASP 108.A O no hydrogen 2.836 N/A ALA 106.A N ARG 103.A O no hydrogen 3.133 N/A ASN 107.A N LYS 104.A O no hydrogen 2.967 N/A ASP 108.A N ARG 103.A O no hydrogen 3.263 N/A PHE 109.A N ILE 153.A O no hydrogen 2.845 N/A LEU 110.A N VAL 101.A O no hydrogen 2.781 N/A VAL 111.A N THR 151.A O no hydrogen 2.784 N/A THR 112.A N LYS 99.A O no hydrogen 2.922 N/A PHE 113.A N THR 149.A O no hydrogen 3.276 N/A ASN 114.A N SER 96.A O no hydrogen 2.774 N/A ASN 114.A ND2 ASP 97.A OD2 no hydrogen 2.668 N/A HIS 117.A ND1 LEU 123.A O no hydrogen 3.031 N/A LEU 118.A N ALA 115.A O no hydrogen 3.233 N/A LYS 119.A N PRO 116.A O no hydrogen 3.157 N/A LYS 120.A N HIS 117.A O no hydrogen 3.019 N/A LYS 121.A N GLU 10.A OE1 no hydrogen 2.729 N/A TYR 122.A N GLU 10.A OE2 no hydrogen 2.961 N/A LYS 127.A N ILE 171.A O no hydrogen 2.890 N/A HIS 128.A N LEU 146.A O no hydrogen 2.769 N/A HIS 128.A ND1 SER 170.A OG no hydrogen 2.763 N/A ASP 129.A N ARG 169.A O no hydrogen 2.790 N/A VAL 130.A N VAL 144.A O no hydrogen 2.886 N/A ALA 131.A N LYS 167.A O no hydrogen 2.904 N/A TYR 132.A N THR 142.A O no hydrogen 2.986 N/A ARG 133.A N GLU 165.A O no hydrogen 3.118 N/A ALA 135.A N MET 163.A O no hydrogen 2.767 N/A THR 142.A N TYR 132.A O no hydrogen 2.840 N/A VAL 144.A N VAL 130.A O no hydrogen 2.694 N/A LEU 146.A N HIS 128.A O no hydrogen 2.967 N/A THR 151.A N VAL 111.A O no hydrogen 2.983 N/A ILE 153.A N PHE 109.A O no hydrogen 2.828 N/A GLN 155.A N ASN 107.A O no hydrogen 2.966 N/A LYS 157.A N PRO 154.A O no hydrogen 2.969 N/A LEU 158.A N GLN 155.A O no hydrogen 3.027 N/A LYS 161.A N PRO 193.A O no hydrogen 3.161 N/A ALA 162.A N THR 192.A OG1 no hydrogen 2.905 N/A TYR 164.A N PHE 190.A O no hydrogen 2.779 N/A GLU 165.A N ARG 133.A O no hydrogen 2.801 N/A ILE 166.A N SER 188.A O no hydrogen 2.847 N/A LYS 167.A N ALA 131.A O no hydrogen 3.007 N/A VAL 168.A N SER 185.A OG no hydrogen 3.050 N/A ARG 169.A N ASP 129.A O no hydrogen 2.973 N/A ARG 169.A NE ASP 129.A OD2 no hydrogen 2.952 N/A ARG 169.A NH2 ASP 129.A OD2 no hydrogen 3.421 N/A SER 170.A N SER 182.A OG no hydrogen 3.010 N/A SER 170.A OG HIS 128.A ND1 no hydrogen 2.763 N/A ILE 171.A N LYS 127.A O no hydrogen 2.892 N/A HIS 173.A N LYS 125.A O no hydrogen 3.266 N/A TYR 176.A N ASN 174.A OD1 no hydrogen 2.750 N/A TYR 176.A OH LEU 64.A O no hydrogen 2.675 N/A PHE 177.A N ASN 174.A OD1 no hydrogen 2.723 N/A LYS 178.A N ASN 87.A O no hydrogen 2.926 N/A PHE 180.A N VAL 90.A O no hydrogen 2.853 N/A SER 182.A N SER 170.A O no hydrogen 2.759 N/A SER 182.A OG SER 170.A O no hydrogen 3.548 N/A SER 182.A OG GLU 183.A O no hydrogen 2.644 N/A SER 185.A N VAL 168.A O no hydrogen 2.808 N/A SER 185.A OG VAL 168.A O no hydrogen 3.455 N/A SER 185.A OG PRO 186.A O no hydrogen 2.933 N/A SER 188.A N ILE 166.A O no hydrogen 2.805 N/A PHE 190.A N TYR 164.A O no hydrogen 3.019 N/A THR 192.A N ALA 162.A O no hydrogen 2.818 N/A THR 192.A OG1 ARG 159.A O no hydrogen 2.687 N/A THR 192.A OG1 ALA 162.A O no hydrogen 3.218 N/A