Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ysb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 MET 4.A O no hydrogen 2.809 N/A MET 4.A N GLY 2.A O no hydrogen 2.797 N/A SER 6.A N ASP 9.A OD2 no hydrogen 2.756 N/A TRP 8.A N SER 6.A OG no hydrogen 3.223 N/A ASP 9.A N SER 6.A O no hydrogen 3.109 N/A LYS 11.A NZ GLY 41.A O no hydrogen 2.796 N/A GLY 12.A N TRP 8.A O no hydrogen 2.891 N/A MET 13.A N ASP 9.A O no hydrogen 3.028 N/A ASP 14.A N GLN 10.A O no hydrogen 2.943 N/A ILE 15.A N LYS 11.A O no hydrogen 3.060 N/A ALA 16.A N GLY 12.A O no hydrogen 2.982 N/A TYR 17.A N MET 13.A O no hydrogen 2.891 N/A GLU 18.A N ASP 14.A O no hydrogen 2.946 N/A GLU 19.A N ILE 15.A O no hydrogen 2.944 N/A ALA 20.A N ALA 16.A O no hydrogen 3.016 N/A LEU 21.A N TYR 17.A O no hydrogen 2.921 N/A LEU 22.A N GLU 18.A O no hydrogen 2.994 N/A GLY 23.A N GLU 19.A O no hydrogen 2.944 N/A TYR 24.A N ALA 20.A O no hydrogen 2.941 N/A TYR 24.A OH GLU 145.A OE1 no hydrogen 2.607 N/A TYR 24.A OH GLU 145.A OE2 no hydrogen 3.341 N/A LYS 25.A N LEU 21.A O no hydrogen 2.925 N/A GLU 26.A N LEU 22.A O no hydrogen 2.989 N/A GLU 26.A N GLY 23.A O no hydrogen 3.143 N/A GLY 27.A N TYR 24.A O no hydrogen 3.011 N/A GLY 28.A N GLY 23.A O no hydrogen 2.824 N/A ILE 31.A N VAL 29.A O no hydrogen 2.873 N/A GLY 32.A N THR 85.A OG1 no hydrogen 3.101 N/A GLY 33.A N GLY 47.A O no hydrogen 2.893 N/A CYS 34.A N TYR 83.A O no hydrogen 3.066 N/A CYS 34.A SG GLY 12.A O no hydrogen 3.446 N/A LEU 35.A N GLY 45.A O no hydrogen 2.905 N/A ILE 36.A N THR 81.A O no hydrogen 2.977 N/A ASN 37.A N SER 42.A O no hydrogen 2.881 N/A ASN 38.A N ASP 79.A O no hydrogen 2.978 N/A ASN 38.A ND2 ASP 79.A OD1 no hydrogen 3.318 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.963 N/A GLY 41.A N ASN 37.A O no hydrogen 2.787 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.839 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.638 N/A LEU 44.A N LEU 35.A O no hydrogen 2.825 N/A ARG 46.A NE GLU 19.A OE2 no hydrogen 2.853 N/A ARG 46.A NH1 GLU 18.A OE2 no hydrogen 3.165 N/A ARG 46.A NH1 GLU 19.A OE2 no hydrogen 3.265 N/A GLY 47.A N GLY 33.A O no hydrogen 3.066 N/A HIS 48.A ND1 GLU 19.A OE1 no hydrogen 2.748 N/A HIS 48.A NE2 GLU 26.A OE1 no hydrogen 2.755 N/A ASN 49.A N ILE 31.A O no hydrogen 3.005 N/A ASN 49.A ND2 ASP 153.A OD1 no hydrogen 2.798 N/A MET 50.A N LEU 59.A O no hydrogen 2.971 N/A ARG 51.A N ASN 49.A OD1 no hydrogen 2.776 N/A ARG 51.A NE ASP 153.A OD1 no hydrogen 2.742 N/A ARG 51.A NH1 GLU 152.A OE2 no hydrogen 2.950 N/A ARG 51.A NH2 ASP 153.A OD1 no hydrogen 3.405 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.651 N/A GLN 53.A NE2 GLU 26.A OE1 no hydrogen 2.833 N/A GLN 53.A NE2 ASN 49.A O no hydrogen 3.475 N/A LYS 54.A N MET 50.A O no hydrogen 2.861 N/A SER 56.A N ARG 51.A O no hydrogen 3.060 N/A THR 58.A N SER 56.A OG no hydrogen 3.264 N/A LEU 59.A N SER 56.A OG no hydrogen 2.906 N/A HIS 60.A N THR 58.A O no hydrogen 2.809 N/A HIS 60.A NE2 ASP 153.A O no hydrogen 2.660 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.603 N/A SER 64.A N HIS 60.A O no hydrogen 2.809 N/A SER 64.A OG HIS 48.A O no hydrogen 3.070 N/A THR 65.A N GLY 61.A O no hydrogen 2.975 N/A THR 65.A OG1 GLY 47.A O no hydrogen 3.510 N/A THR 65.A OG1 GLY 61.A O no hydrogen 2.914 N/A LEU 66.A N GLU 62.A O no hydrogen 3.097 N/A GLU 67.A N ILE 63.A O no hydrogen 2.868 N/A ASN 68.A N SER 64.A O no hydrogen 2.912 N/A ASN 68.A ND2 ARG 46.A O no hydrogen 2.830 N/A CYS 69.A N LEU 66.A O no hydrogen 3.124 N/A CYS 69.A SG THR 65.A O no hydrogen 3.414 N/A GLY 70.A N GLU 67.A O no hydrogen 3.155 N/A VAL 76.A N GLU 73.A O no hydrogen 3.135 N/A LYS 78.A N LYS 75.A O no hydrogen 3.117 N/A LYS 78.A NZ GLY 74.A O no hydrogen 2.920 N/A LYS 78.A NZ TYR 99.A O no hydrogen 2.823 N/A ASP 79.A N VAL 76.A O no hydrogen 3.441 N/A THR 80.A OG1 TYR 77.A O no hydrogen 2.844 N/A THR 81.A N ILE 36.A O no hydrogen 2.940 N/A THR 81.A OG1 ASN 38.A OD1 no hydrogen 2.669 N/A LEU 82.A N ARG 103.A O no hydrogen 2.984 N/A TYR 83.A N CYS 34.A O no hydrogen 2.785 N/A TYR 83.A OH ASP 9.A OD1 no hydrogen 2.699 N/A THR 84.A N VAL 105.A O no hydrogen 2.948 N/A THR 84.A OG1 LEU 86.A O no hydrogen 2.857 N/A THR 85.A N GLY 32.A O no hydrogen 3.042 N/A THR 85.A OG1 GLY 32.A O no hydrogen 3.519 N/A LEU 86.A N THR 84.A OG1 no hydrogen 3.355 N/A SER 87.A N GLU 108.A O no hydrogen 3.026 N/A SER 87.A OG GLU 117.A OE2 no hydrogen 2.624 N/A CYS 89.A SG HIS 60.A ND1 no hydrogen 3.550 N/A CYS 92.A SG HIS 60.A ND1 no hydrogen 3.666 N/A THR 93.A N CYS 89.A O no hydrogen 2.954 N/A THR 93.A OG1 PRO 88.A O no hydrogen 3.508 N/A THR 93.A OG1 CYS 89.A O no hydrogen 2.864 N/A GLY 94.A N ASP 90.A O no hydrogen 2.995 N/A ALA 95.A N MET 91.A O no hydrogen 2.957 N/A ILE 96.A N CYS 92.A O no hydrogen 3.121 N/A ILE 97.A N THR 93.A O no hydrogen 2.995 N/A MET 98.A N GLY 94.A O no hydrogen 2.820 N/A TYR 99.A N ALA 95.A O no hydrogen 3.101 N/A GLY 100.A N ILE 97.A O no hydrogen 3.140 N/A ILE 101.A N ILE 96.A O no hydrogen 3.108 N/A ARG 103.A NE GLU 126.A OE1 no hydrogen 2.782 N/A ARG 103.A NH1 ASP 9.A OD1 no hydrogen 3.048 N/A ARG 103.A NH1 THR 81.A OG1 no hydrogen 2.985 N/A ARG 103.A NH2 ASP 9.A OD2 no hydrogen 3.010 N/A CYS 104.A N GLU 126.A O no hydrogen 2.976 N/A CYS 104.A SG LEU 82.A O no hydrogen 4.045 N/A VAL 105.A N LEU 82.A O no hydrogen 3.007 N/A ILE 106.A N VAL 128.A O no hydrogen 2.689 N/A GLY 107.A N THR 84.A O no hydrogen 2.792 N/A ASN 109.A ND2 GLU 117.A OE1 no hydrogen 3.308 N/A ASN 109.A ND2 GLU 117.A OE2 no hydrogen 3.022 N/A VAL 110.A N GLU 108.A OE1 no hydrogen 2.841 N/A ASN 111.A N GLU 108.A OE1 no hydrogen 2.884 N/A SER 114.A OG PRO 88.A O no hydrogen 2.859 N/A GLY 116.A N SER 114.A OG no hydrogen 2.890 N/A TYR 119.A N LYS 115.A O no hydrogen 3.001 N/A LEU 120.A N GLY 116.A O no hydrogen 2.885 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.051 N/A THR 122.A N LYS 118.A O no hydrogen 2.924 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.253 N/A ARG 123.A N TYR 119.A O no hydrogen 2.856 N/A ARG 123.A NH2 TYR 119.A OH no hydrogen 3.004 N/A GLY 124.A N GLN 121.A O no hydrogen 3.030 N/A HIS 125.A N LEU 120.A O no hydrogen 2.916 N/A HIS 125.A ND1 ILE 101.A O no hydrogen 2.589 N/A GLU 126.A N PRO 102.A O no hydrogen 2.924 N/A VAL 128.A N CYS 104.A O no hydrogen 3.015 N/A VAL 130.A N ILE 106.A O no hydrogen 2.825 N/A ASP 132.A N GLY 107.A O no hydrogen 2.708 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 2.836 N/A ARG 134.A NE ASP 132.A OD1 no hydrogen 3.146 N/A ARG 134.A NE ASP 132.A OD2 no hydrogen 3.320 N/A ARG 134.A NH1 ASP 14.A OD1 no hydrogen 3.370 N/A ARG 134.A NH2 ASP 14.A OD1 no hydrogen 2.901 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 2.860 N/A CYS 135.A N ASP 132.A OD1 no hydrogen 3.237 N/A LYS 136.A N ASP 132.A O no hydrogen 3.121 N/A LYS 136.A NZ ASP 131.A OD2 no hydrogen 2.804 N/A LYS 136.A NZ GLU 133.A OE1 no hydrogen 3.027 N/A LYS 137.A N GLU 133.A O no hydrogen 2.872 N/A LEU 138.A N ARG 134.A O no hydrogen 3.181 N/A MET 139.A N CYS 135.A O no hydrogen 2.967 N/A LYS 140.A N LYS 136.A O no hydrogen 2.940 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 3.020 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.649 N/A GLN 141.A N LYS 137.A O no hydrogen 3.062 N/A GLN 141.A NE2 TYR 24.A OH no hydrogen 2.606 N/A PHE 142.A N LEU 138.A O no hydrogen 3.260 N/A ILE 143.A N MET 139.A O no hydrogen 2.956 N/A ASP 144.A N LYS 140.A O no hydrogen 2.875 N/A GLU 145.A N GLN 141.A O no hydrogen 3.067 N/A ARG 146.A N PHE 142.A O no hydrogen 2.739 N/A ARG 146.A NE ASP 149.A OD2 no hydrogen 2.646 N/A ARG 146.A NH1 GLY 27.A O no hydrogen 2.926 N/A ARG 146.A NH2 GLY 27.A O no hydrogen 3.152 N/A ARG 146.A NH2 ASP 149.A OD2 no hydrogen 2.967 N/A ASP 149.A N ARG 146.A O no hydrogen 3.048 N/A TRP 150.A N ARG 146.A O no hydrogen 3.183 N/A PHE 151.A N PRO 147.A O no hydrogen 2.942 N/A GLU 152.A N GLN 148.A O no hydrogen 3.031 N/A ASP 153.A N ASP 149.A O no hydrogen 3.294 N/A ILE 154.A N PHE 151.A O no hydrogen 3.105 N/A GLY 155.A N GLU 152.A O no hydrogen 3.093 N/A GLU 156.A N PHE 151.A O no hydrogen 2.649 N/A