Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 82.A OE1 no hydrogen 2.696 N/A THR 3.A OG1.A THR 4.A OG1 no hydrogen 2.924 N/A THR 3.A OG1.A GLU 82.A OE1 no hydrogen 3.287 N/A THR 3.A OG1.A GLU 82.A OE2 no hydrogen 2.731 N/A THR 4.A OG1 THR 3.A OG1.A no hydrogen 2.924 N/A ILE 5.A N LEU 28.A O no hydrogen 2.915 N/A TRP 6.A N ARG 79.A O no hydrogen 2.918 N/A SER 7.A N LEU 26.A O no hydrogen 2.954 N/A SER 7.A OG LEU 24.A O no hydrogen 2.768 N/A SER 9.A OG THR 11.A O no hydrogen 2.710 N/A ASN 13.A N ALA 22.A O no hydrogen 3.065 N/A ASN 13.A ND2 LEU 24.A O no hydrogen 3.083 N/A ASN 13.A ND2 THR 77.A OG1 no hydrogen 3.238 N/A CYS 14.A N ALA 22.A O no hydrogen 3.053 N/A CYS 14.A SG ALA 72.A O no hydrogen 3.872 N/A SER 15.A N ALA 72.A O no hydrogen 2.932 N/A ILE 16.A N ASP 21.A OD1 no hydrogen 2.793 N/A TYR 17.A N ASP 21.A OD2 no hydrogen 2.791 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.985 N/A GLN 20.A N SER 15.A OG no hydrogen 2.837 N/A ALA 22.A N CYS 14.A O no hydrogen 3.059 N/A ASN 23.A N LYS 42.A O no hydrogen 2.915 N/A ASN 23.A ND2 SER 9.A O no hydrogen 2.805 N/A ASN 23.A ND2 THR 11.A O no hydrogen 3.232 N/A LEU 24.A N ASN 13.A OD1 no hydrogen 2.791 N/A PHE 25.A N THR 40.A O no hydrogen 2.795 N/A LEU 26.A N SER 7.A OG no hydrogen 2.881 N/A CYS 27.A N THR 38.A O no hydrogen 2.894 N/A LEU 28.A N ILE 5.A O no hydrogen 2.798 N/A THR 29.A N LEU 36.A O no hydrogen 2.923 N/A LYS 30.A N THR 3.A O no hydrogen 2.880 N/A LYS 30.A NZ GLY 32.A O no hydrogen 2.781 N/A LYS 30.A NZ THR 92.A O no hydrogen 2.876 N/A ASN 31.A N HIS 34.A O no hydrogen 2.768 N/A HIS 34.A N ASN 31.A O no hydrogen 3.094 N/A VAL 35.A N TYR 143.A O no hydrogen 2.924 N/A LEU 36.A N THR 29.A O no hydrogen 2.925 N/A GLY 37.A N PHE 141.A O no hydrogen 2.805 N/A THR 38.A N CYS 27.A O no hydrogen 2.908 N/A ILE 39.A N ALA 139.A O no hydrogen 2.882 N/A THR 40.A N PHE 25.A O no hydrogen 2.859 N/A THR 40.A OG1 THR 138.A OG1 no hydrogen 2.666 N/A LYS 42.A N ASN 23.A O no hydrogen 2.892 N/A GLY 43.A N PHE 134.A O no hydrogen 2.782 N/A LEU 44.A N ASP 21.A O no hydrogen 2.775 N/A LYS 45.A N ASP 21.A O no hydrogen 3.284 N/A ARG 49.A N GLY 46.A O no hydrogen 2.937 N/A ARG 49.A NH1 GLY 43.A O no hydrogen 2.812 N/A GLU 50.A N ALA 47.A O no hydrogen 2.962 N/A MET 51.A N LYS 132.A O no hydrogen 2.934 N/A LEU 56.A N TRP 126.A O no hydrogen 2.934 N/A SER 57.A OG.B PHE 124.A O no hydrogen 2.833 N/A LEU 58.A N PHE 124.A O no hydrogen 2.868 N/A LYS 59.A NZ GLU 115.A O no hydrogen 2.739 N/A LEU 60.A N PHE 122.A O no hydrogen 2.829 N/A PHE 62.A N TYR 120.A O no hydrogen 2.798 N/A ASP 63.A N ASN 67.A O no hydrogen 2.916 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.939 N/A GLY 66.A N ASP 63.A O no hydrogen 3.017 N/A ASN 67.A N ASP 63.A OD1 no hydrogen 2.920 N/A ASN 67.A ND2 ASP 63.A OD1 no hydrogen 3.213 N/A ASN 67.A ND2 ASP 63.A OD2 no hydrogen 3.149 N/A LEU 69.A N PRO 61.A O no hydrogen 2.864 N/A CYS 71.A SG LEU 69.A O no hydrogen 3.446 N/A CYS 71.A SG LEU 73.A O no hydrogen 4.015 N/A GLU 74.A N ASN 13.A O no hydrogen 2.839 N/A THR 77.A N GLU 74.A O no hydrogen 2.983 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.865 N/A TRP 78.A N SER 75.A O no hydrogen 3.009 N/A ARG 79.A N TRP 6.A O no hydrogen 2.999 N/A ARG 79.A NE ASN 84.A O no hydrogen 2.874 N/A ARG 79.A NH1 SER 76.A O no hydrogen 2.783 N/A ARG 79.A NH2 ASN 84.A O no hydrogen 2.841 N/A TYR 80.A N ALA 85.A O no hydrogen 2.837 N/A TYR 80.A OH SER 88.A O no hydrogen 2.726 N/A GLN 81.A N THR 4.A O no hydrogen 3.051 N/A ASN 84.A N TYR 80.A O no hydrogen 2.797 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.301 N/A ALA 87.A N TRP 78.A O no hydrogen 2.941 N/A SER 88.A N VAL 86.A O no hydrogen 2.819 N/A ASN 89.A N ASN 67.A OD1 no hydrogen 2.816 N/A ALA 90.A N GLY 66.A O no hydrogen 3.160 N/A PHE 93.A N ALA 90.A O no hydrogen 2.968 N/A MET 94.A N LEU 91.A O no hydrogen 3.004 N/A ASN 96.A N ILE 144.A O no hydrogen 2.858 N/A ASN 96.A ND2 THR 145.A O no hydrogen 2.928 N/A SER 97.A N GLU 146.A OE1 no hydrogen 2.959 N/A SER 97.A OG GLU 146.A OE1 no hydrogen 3.493 N/A SER 97.A OG GLU 146.A OE2 no hydrogen 2.708 N/A THR 98.A N ASN 96.A OD1 no hydrogen 2.835 N/A VAL 99.A N ASN 96.A OD1 no hydrogen 2.940 N/A TYR 100.A N ASN 96.A O no hydrogen 2.792 N/A ARG 102.A NH2 GLY 119.A O no hydrogen 2.914 N/A ASN 103.A N ASN 114.A O no hydrogen 2.947 N/A ASN 103.A ND2 ASN 117.A OD1 no hydrogen 2.888 N/A LYS 104.A N PRO 101.A O no hydrogen 3.082 N/A ALA 106.A N LYS 104.A O no hydrogen 3.315 N/A THR 108.A N SER 127.A OG no hydrogen 2.739 N/A SER 110.A N LYS 125.A O no hydrogen 2.885 N/A VAL 112.A N THR 123.A O no hydrogen 2.873 N/A ASN 114.A N ALA 121.A O no hydrogen 2.838 N/A ASN 114.A ND2 PRO 95.A O no hydrogen 3.038 N/A ASN 114.A ND2 TYR 100.A O no hydrogen 2.918 N/A TYR 120.A N PHE 62.A O no hydrogen 3.063 N/A TYR 120.A OH GLU 146.A OE2 no hydrogen 2.509 N/A ALA 121.A N ASN 114.A OD1 no hydrogen 3.025 N/A PHE 122.A N LEU 60.A O no hydrogen 2.993 N/A THR 123.A N VAL 112.A O no hydrogen 2.852 N/A PHE 124.A N LEU 58.A O no hydrogen 2.808 N/A LYS 125.A N SER 110.A O no hydrogen 2.917 N/A TRP 126.A N LEU 56.A O no hydrogen 2.910 N/A SER 127.A N THR 108.A O no hydrogen 3.032 N/A ALA 128.A N ASN 54.A O no hydrogen 2.887 N/A GLY 131.A N MET 51.A O no hydrogen 2.723 N/A LYS 132.A N GLU 129.A O no hydrogen 3.104 N/A PHE 134.A N LEU 48.A O no hydrogen 2.714 N/A HIS 135.A ND1.B HIS 135.A O no hydrogen 2.787 N/A THR 138.A OG1 THR 40.A OG1 no hydrogen 2.666 N/A ALA 139.A N ILE 39.A O no hydrogen 3.022 N/A PHE 141.A N GLY 37.A O no hydrogen 2.874 N/A CYS 142.A SG.A VAL 35.A O no hydrogen 3.710 N/A TYR 143.A N VAL 35.A O no hydrogen 3.100 N/A TYR 143.A OH PHE 93.A O no hydrogen 2.634 N/A ILE 144.A N TYR 100.A OH no hydrogen 3.001 N/A THR 145.A N ALA 33.A O no hydrogen 2.813 N/A THR 145.A OG1 THR 92.A O no hydrogen 3.296 N/A THR 145.A OG1 GLU 146.A O no hydrogen 3.254 N/A GLU 146.A N MET 94.A O no hydrogen 2.788 N/A GLN 147.A NE2.A THR 145.A O no hydrogen 2.838 N/A