Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 1.A O no hydrogen 3.092 N/A SER 5.A N LEU 2.A O no hydrogen 3.370 N/A SER 5.A OG LEU 2.A O no hydrogen 2.585 N/A SER 6.A OG.A SER 86.A O no hydrogen 2.994 N/A SER 6.A OG.B SER 5.A O no hydrogen 2.888 N/A LEU 9.A N SER 6.A O no hydrogen 3.156 N/A PHE 12.A N ALA 8.A O no hydrogen 3.060 N/A LEU 13.A N LEU 9.A O no hydrogen 2.892 N/A LEU 14.A N PRO 10.A O no hydrogen 2.965 N/A CYS 15.A N ALA 11.A O no hydrogen 3.110 N/A CYS 15.A SG ALA 11.A O no hydrogen 3.437 N/A CYS 15.A SG PHE 99.A O no hydrogen 3.896 N/A SER 16.A N PHE 12.A O no hydrogen 2.854 N/A SER 16.A OG.A PHE 12.A O no hydrogen 2.842 N/A SER 16.A OG.A LEU 13.A O no hydrogen 3.245 N/A SER 16.A OG.B PHE 12.A O no hydrogen 2.761 N/A THR 17.A N LEU 13.A O no hydrogen 3.077 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.716 N/A LEU 18.A N LEU 14.A O no hydrogen 3.056 N/A LEU 19.A N CYS 15.A O no hydrogen 3.061 N/A VAL 20.A N SER 16.A O no hydrogen 2.981 N/A ILE 21.A N THR 17.A O no hydrogen 3.003 N/A LYS 22.A N LEU 18.A O no hydrogen 2.837 N/A LYS 22.A NZ ASP 71.A OD1 no hydrogen 3.563 N/A LYS 22.A NZ ASP 71.A OD2 no hydrogen 2.625 N/A LYS 22.A NZ THR 110.A OG1 no hydrogen 2.785 N/A MET 23.A N LEU 19.A O no hydrogen 3.003 N/A TYR 24.A N VAL 20.A O no hydrogen 3.007 N/A VAL 25.A N ILE 21.A O no hydrogen 2.951 N/A VAL 26.A N LYS 22.A O no hydrogen 3.131 N/A ALA 27.A N MET 23.A O no hydrogen 2.979 N/A ILE 28.A N TYR 24.A O no hydrogen 2.975 N/A ILE 29.A N VAL 25.A O no hydrogen 2.864 N/A THR 30.A N VAL 26.A O no hydrogen 2.861 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.743 N/A GLY 31.A N ALA 27.A O no hydrogen 3.061 N/A GLN 32.A N ILE 28.A O no hydrogen 2.955 N/A VAL 33.A N ILE 29.A O no hydrogen 2.857 N/A ARG 34.A N THR 30.A O no hydrogen 2.953 N/A ARG 34.A NH1 ALA 39.A O no hydrogen 2.919 N/A LEU 35.A N GLY 31.A O no hydrogen 3.049 N/A ARG 36.A N GLN 32.A O no hydrogen 2.903 N/A LYS 37.A N VAL 33.A O no hydrogen 2.821 N/A LYS 37.A NZ ASP 58.A OD1 no hydrogen 3.003 N/A LYS 37.A NZ ASP 58.A OD2 no hydrogen 3.188 N/A LYS 37.A NZ ASP 60.A OD2 no hydrogen 2.787 N/A LYS 38.A N LEU 35.A O no hydrogen 3.414 N/A LYS 38.A NZ HIS 49.A O no hydrogen 2.847 N/A ALA 39.A N ARG 34.A O no hydrogen 2.972 N/A PHE 40.A N TYR 54.A O no hydrogen 2.859 N/A ASN 42.A ND2 ASP 45.A OD2 no hydrogen 3.119 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.809 N/A ALA 46.A N ASN 42.A O no hydrogen 3.091 N/A LEU 47.A N PRO 43.A O no hydrogen 2.873 N/A ARG 48.A N ASP 45.A O no hydrogen 3.179 N/A HIS 49.A N ASP 45.A O no hydrogen 3.180 N/A HIS 49.A N ALA 46.A O no hydrogen 2.992 N/A GLY 51.A N ALA 46.A O no hydrogen 2.985 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.707 N/A TYR 54.A N GLY 51.A O no hydrogen 3.055 N/A CYS 55.A N PRO 52.A O no hydrogen 3.145 N/A CYS 55.A SG PHE 40.A O no hydrogen 3.810 N/A CYS 55.A SG ALA 41.A O no hydrogen 3.704 N/A ARG 56.A N PHE 40.A O no hydrogen 3.143 N/A ARG 56.A NE LYS 38.A O no hydrogen 2.889 N/A ARG 56.A NH2 LYS 37.A O no hydrogen 3.029 N/A ARG 56.A NH2 LYS 38.A O no hydrogen 3.261 N/A VAL 61.A N ASP 58.A OD2 no hydrogen 3.163 N/A GLU 62.A N ASP 58.A O no hydrogen 2.907 N/A ARG 63.A N PRO 59.A O no hydrogen 2.932 N/A ARG 63.A NH1 TYR 113.A O no hydrogen 2.959 N/A CYS 64.A N ASP 60.A O no hydrogen 3.026 N/A CYS 64.A SG ASP 60.A O no hydrogen 3.381 N/A LEU 65.A N VAL 61.A O no hydrogen 2.977 N/A ARG 66.A N GLU 62.A O no hydrogen 2.963 N/A ARG 66.A NE TYR 113.A OH no hydrogen 3.040 N/A ALA 67.A N ARG 63.A O no hydrogen 3.012 N/A HIS 68.A N CYS 64.A O no hydrogen 2.998 N/A ARG 69.A N LEU 65.A O no hydrogen 2.862 N/A ARG 69.A NE GLU 73.A OE2 no hydrogen 2.755 N/A ARG 69.A NH1 GLU 73.A OE2 no hydrogen 3.392 N/A ASN 70.A N ARG 66.A O no hydrogen 2.868 N/A ASP 71.A N ALA 67.A O no hydrogen 3.008 N/A MET 72.A N HIS 68.A O no hydrogen 3.074 N/A GLU 73.A N ARG 69.A O no hydrogen 2.973 N/A THR 74.A N ASP 71.A O no hydrogen 3.140 N/A THR 74.A OG1 ASN 70.A O no hydrogen 2.897 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.468 N/A ILE 75.A N ASP 71.A O no hydrogen 2.682 N/A PHE 78.A N THR 74.A O no hydrogen 3.329 N/A LEU 79.A N ILE 75.A O no hydrogen 2.945 N/A PHE 80.A N TYR 76.A O no hydrogen 3.356 N/A LEU 81.A N PRO 77.A O no hydrogen 2.819 N/A GLY 82.A N PHE 78.A O no hydrogen 2.759 N/A VAL 84.A N PHE 80.A O no hydrogen 3.212 N/A TYR 85.A N LEU 81.A O no hydrogen 2.908 N/A SER 86.A N GLY 82.A O no hydrogen 3.003 N/A SER 86.A OG GLY 82.A O no hydrogen 2.818 N/A PHE 87.A N VAL 84.A O no hydrogen 2.884 N/A LEU 88.A N TYR 85.A O no hydrogen 3.031 N/A VAL 94.A N ASN 91.A OD1 no hydrogen 3.073 N/A ALA 95.A N ASN 91.A O no hydrogen 2.891 N/A TRP 96.A N PRO 92.A O no hydrogen 2.979 N/A MET 97.A N PHE 93.A O no hydrogen 3.058 N/A HIS 98.A N VAL 94.A O no hydrogen 3.085 N/A HIS 98.A ND1 VAL 94.A O no hydrogen 2.857 N/A HIS 98.A NE2 SER 135.A OG no hydrogen 2.693 N/A PHE 99.A N ALA 95.A O no hydrogen 3.019 N/A LEU 100.A N TRP 96.A O no hydrogen 2.844 N/A VAL 101.A N MET 97.A O no hydrogen 3.023 N/A PHE 102.A N HIS 98.A O no hydrogen 3.120 N/A LEU 103.A N PHE 99.A O no hydrogen 2.920 N/A VAL 104.A N LEU 100.A O no hydrogen 2.861 N/A GLY 105.A N VAL 101.A O no hydrogen 2.900 N/A ARG 106.A N PHE 102.A O no hydrogen 2.931 N/A ARG 106.A NH1 ASN 70.A OD1 no hydrogen 2.996 N/A ARG 106.A NH2 ASN 70.A OD1 no hydrogen 2.758 N/A ARG 106.A NH2 ASP 71.A OD1 no hydrogen 2.980 N/A VAL 107.A N LEU 103.A O no hydrogen 2.988 N/A ALA 108.A N VAL 104.A O no hydrogen 2.930 N/A HIS 109.A N GLY 105.A O no hydrogen 2.875 N/A THR 110.A N ARG 106.A O no hydrogen 3.138 N/A THR 110.A OG1 ARG 106.A O no hydrogen 3.388 N/A VAL 111.A N VAL 107.A O no hydrogen 3.024 N/A ALA 112.A N ALA 108.A O no hydrogen 2.787 N/A TYR 113.A N HIS 109.A O no hydrogen 2.817 N/A LEU 114.A N THR 110.A O no hydrogen 2.922 N/A GLY 115.A N VAL 111.A O no hydrogen 2.869 N/A LYS 116.A N TYR 113.A O no hydrogen 3.243 N/A LYS 116.A NZ ASP 60.A OD1 no hydrogen 2.880 N/A LEU 117.A N ALA 112.A O no hydrogen 3.026 N/A ILE 121.A N ARG 118.A O no hydrogen 3.106 N/A VAL 124.A N PRO 120.A O no hydrogen 2.805 N/A THR 125.A N ILE 121.A O no hydrogen 3.043 N/A THR 125.A OG1 ARG 122.A O no hydrogen 2.714 N/A TYR 126.A N ARG 122.A O no hydrogen 3.019 N/A THR 127.A N SER 123.A O no hydrogen 3.091 N/A THR 127.A OG1 SER 123.A O no hydrogen 3.157 N/A LEU 128.A N VAL 124.A O no hydrogen 2.852 N/A ALA 129.A N THR 125.A O no hydrogen 3.037 N/A GLN 130.A N TYR 126.A O no hydrogen 3.008 N/A LEU 131.A N THR 127.A O no hydrogen 3.205 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.729 N/A ALA 134.A N GLN 130.A O no hydrogen 2.833 N/A SER 135.A N LEU 131.A O no hydrogen 2.956 N/A SER 135.A OG HIS 98.A NE2 no hydrogen 2.693 N/A MET 136.A N PRO 132.A O no hydrogen 2.923 N/A ALA 137.A N CYS 133.A O no hydrogen 2.879 N/A LEU 138.A N ALA 134.A O no hydrogen 3.075 N/A GLN 139.A N SER 135.A O no hydrogen 3.107 N/A GLN 139.A NE2 SER 135.A O no hydrogen 3.424 N/A GLN 139.A NE2 SER 135.A OG no hydrogen 3.060 N/A ILE 140.A N MET 136.A O no hydrogen 2.958 N/A LEU 141.A N ALA 137.A O no hydrogen 2.974 N/A TRP 142.A N LEU 138.A O no hydrogen 3.070 N/A GLU 143.A N GLN 139.A O no hydrogen 3.093 N/A ALA 144.A N ILE 140.A O no hydrogen 2.814 N/A ALA 145.A N LEU 141.A O no hydrogen 2.844 N/A ARG 146.A N TRP 142.A O no hydrogen 3.082 N/A ARG 146.A NE GLU 143.A OE1.A no hydrogen 3.386 N/A ARG 146.A NE GLU 143.A OE1.B no hydrogen 2.862 N/A ARG 146.A NE GLU 143.A OE2.A no hydrogen 3.235 N/A ARG 146.A NH2 GLU 143.A OE2.A no hydrogen 3.428 N/A ARG 146.A NH2 GLU 143.A OE2.B no hydrogen 2.878 N/A HIS 147.A N ALA 144.A O no hydrogen 3.120 N/A HIS 147.A ND1.A GLU 143.A O no hydrogen 2.642 N/A HIS 147.A NE2.B GLU 143.A OE2.B no hydrogen 2.728 N/A LEU 148.A N ALA 145.A O no hydrogen 3.228 N/A