Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ALA 106.A O no hydrogen 3.547 N/A GLY 2.A N ASP 110.A O no hydrogen 2.750 N/A ASN 5.A N VAL 112.A O no hydrogen 2.946 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.379 N/A CYS 6.A N LYS 132.A O no hydrogen 2.824 N/A ILE 7.A N ILE 114.A O no hydrogen 2.962 N/A VAL 8.A N PHE 134.A O no hydrogen 2.943 N/A VAL 10.A N THR 136.A O no hydrogen 2.806 N/A SER 11.A N GLY 15.A O no hydrogen 2.895 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.650 N/A SER 11.A OG GLY 15.A O no hydrogen 3.517 N/A GLN 12.A N GLN 140.A O no hydrogen 2.755 N/A GLN 12.A NE2 ASP 141.A OD1 no hydrogen 3.070 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 3.015 N/A MET 14.A N SER 11.A O no hydrogen 2.841 N/A GLY 15.A N SER 11.A OG no hydrogen 3.007 N/A ILE 16.A N THR 146.A O no hydrogen 2.855 N/A GLY 17.A N THR 146.A O no hydrogen 3.351 N/A LYS 18.A N ASP 21.A O no hydrogen 2.838 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.873 N/A ASP 21.A N LYS 18.A O no hydrogen 2.884 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.772 N/A ASN 29.A N GLU 172.A OE1 no hydrogen 3.177 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.838 N/A GLU 30.A N LEU 27.A O no hydrogen 3.057 N/A GLU 30.A N GLU 172.A OE1 no hydrogen 3.304 N/A PHE 31.A N LEU 27.A O no hydrogen 3.072 N/A ARG 32.A N ARG 28.A O no hydrogen 2.723 N/A ARG 32.A NH2 ASN 29.A OD1 no hydrogen 3.492 N/A TYR 33.A N ASN 29.A O no hydrogen 2.907 N/A PHE 34.A N GLU 30.A O no hydrogen 2.936 N/A GLN 35.A N PHE 31.A O no hydrogen 2.881 N/A GLN 35.A NE2 ARG 32.A O no hydrogen 3.599 N/A ARG 36.A N ARG 32.A O no hydrogen 2.894 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 2.860 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.977 N/A MET 37.A N TYR 33.A O no hydrogen 2.716 N/A THR 38.A N PHE 34.A O no hydrogen 2.940 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.798 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.442 N/A THR 39.A N GLN 35.A O no hydrogen 2.859 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.682 N/A THR 40.A N ARG 36.A O no hydrogen 2.975 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.633 N/A SER 41.A OG LYS 46.A O no hydrogen 3.396 N/A SER 42.A N ASP 110.A OD2 no hydrogen 2.942 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 2.991 N/A LYS 46.A NZ VAL 109.A O no hydrogen 2.899 N/A GLN 47.A N LYS 108.A O no hydrogen 2.731 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.906 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.922 N/A LEU 49.A N MET 111.A O no hydrogen 2.880 N/A VAL 50.A N ILE 71.A O no hydrogen 2.758 N/A ILE 51.A N TRP 113.A O no hydrogen 2.850 N/A MET 52.A N LEU 73.A O no hydrogen 2.992 N/A GLY 53.A N GLY 116.A O no hydrogen 2.867 N/A TRP 57.A N GLY 53.A O no hydrogen 3.037 N/A PHE 58.A N LYS 54.A O no hydrogen 3.162 N/A SER 59.A N.A LYS 55.A O no hydrogen 2.912 N/A SER 59.A N.A THR 56.A O no hydrogen 2.995 N/A SER 59.A N.B THR 56.A O no hydrogen 2.974 N/A SER 59.A OG.A LYS 55.A O no hydrogen 3.497 N/A SER 59.A OG.A THR 56.A O no hydrogen 2.922 N/A SER 59.A OG.B GLY 20.A O no hydrogen 3.281 N/A SER 59.A OG.B LYS 55.A O no hydrogen 2.656 N/A ILE 60.A N THR 56.A O no hydrogen 3.297 N/A ILE 60.A N TRP 57.A O no hydrogen 3.077 N/A ASN 64.A N PRO 61.A O no hydrogen 2.690 N/A ARG 65.A N GLU 62.A O no hydrogen 3.220 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.916 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.739 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.966 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.804 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.879 N/A ILE 71.A N ASN 48.A O no hydrogen 2.966 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 2.938 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.778 N/A LEU 73.A N VAL 50.A O no hydrogen 2.861 N/A VAL 74.A N PHE 88.A O no hydrogen 3.014 N/A LEU 75.A N MET 52.A O no hydrogen 2.903 N/A SER 76.A N SER 90.A O no hydrogen 3.031 N/A ARG 77.A NH2 ARG 91.A O no hydrogen 2.995 N/A GLU 78.A N SER 76.A OG no hydrogen 3.068 N/A LEU 79.A N SER 76.A OG no hydrogen 2.976 N/A ALA 86.A N PRO 83.A O no hydrogen 2.858 N/A HIS 87.A N ASN 72.A O no hydrogen 3.035 N/A PHE 88.A N ASN 72.A O no hydrogen 3.333 N/A SER 90.A N VAL 74.A O no hydrogen 2.899 N/A ARG 91.A NH1 ARG 77.A O no hydrogen 2.777 N/A ASP 95.A N SER 92.A OG no hydrogen 3.056 N/A ALA 96.A N SER 92.A O no hydrogen 3.016 N/A LEU 97.A N LEU 93.A O no hydrogen 2.948 N/A LYS 98.A N ASP 94.A O no hydrogen 2.732 N/A LYS 98.A NZ ASP 95.A OD1 no hydrogen 3.063 N/A LEU 99.A N ASP 95.A O no hydrogen 2.774 N/A THR 100.A N LEU 97.A O no hydrogen 2.778 N/A THR 100.A OG1 ALA 96.A O no hydrogen 3.149 N/A THR 100.A OG1 LEU 97.A O no hydrogen 3.261 N/A GLU 101.A N LYS 98.A O no hydrogen 2.972 N/A GLN 102.A N LEU 99.A O no hydrogen 3.373 N/A GLN 102.A NE2 LYS 98.A O no hydrogen 3.384 N/A ALA 106.A N GLN 102.A O no hydrogen 2.797 N/A LYS 108.A N LEU 105.A O no hydrogen 2.740 N/A VAL 109.A N LEU 105.A O no hydrogen 3.082 N/A ASP 110.A N GLN 47.A O no hydrogen 2.850 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.769 N/A VAL 112.A N SER 3.A O no hydrogen 2.728 N/A TRP 113.A N LEU 49.A O no hydrogen 2.726 N/A ILE 114.A N ASN 5.A O no hydrogen 2.725 N/A VAL 115.A N ILE 51.A O no hydrogen 2.939 N/A SER 118.A OG PHE 147.A O no hydrogen 2.886 N/A TYR 121.A N GLY 117.A O no hydrogen 3.016 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.643 N/A LYS 122.A N SER 118.A O no hydrogen 2.914 N/A GLU 123.A N SER 119.A O no hydrogen 3.116 N/A ALA 124.A N VAL 120.A O no hydrogen 3.058 N/A MET 125.A N TYR 121.A O no hydrogen 2.879 N/A ASN 126.A N GLU 123.A O no hydrogen 3.290 N/A HIS 127.A N ALA 124.A O no hydrogen 3.192 N/A HIS 127.A ND1 PRO 128.A O no hydrogen 2.745 N/A GLY 129.A N ASP 186.A OD1 no hydrogen 2.951 N/A HIS 130.A ND1 LYS 184.A O no hydrogen 3.259 N/A LEU 131.A N LYS 184.A O no hydrogen 3.073 N/A LYS 132.A N LEU 4.A O no hydrogen 3.509 N/A LYS 132.A NZ ASN 5.A OD1 no hydrogen 3.082 N/A LEU 133.A N TYR 182.A O no hydrogen 2.884 N/A PHE 134.A N CYS 6.A O no hydrogen 2.759 N/A VAL 135.A N GLU 180.A O no hydrogen 2.869 N/A THR 136.A N VAL 8.A O no hydrogen 2.832 N/A THR 136.A OG1 GLU 30.A OE1 no hydrogen 2.699 N/A ARG 137.A N LYS 178.A O no hydrogen 2.767 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.920 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.000 N/A ILE 138.A N VAL 10.A O no hydrogen 2.765 N/A MET 139.A N LYS 176.A O no hydrogen 2.968 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.127 N/A SER 144.A OG PHE 142.A O no hydrogen 2.933 N/A ASP 145.A N GLY 17.A O no hydrogen 2.774 N/A THR 146.A N GLY 17.A O no hydrogen 3.220 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.762 N/A PHE 148.A N MET 14.A O no hydrogen 2.799 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 2.848 N/A LYS 155.A N.A ASP 152.A O no hydrogen 3.028 N/A LYS 155.A N.B ASP 152.A O no hydrogen 3.072 N/A LYS 155.A NZ.A MET 125.A O no hydrogen 3.004 N/A TYR 156.A N ASP 152.A O no hydrogen 2.773 N/A TYR 156.A OH MET 125.A O no hydrogen 2.729 N/A LYS 157.A N GLU 183.A O no hydrogen 2.898 N/A LYS 157.A NZ LEU 153.A O no hydrogen 2.705 N/A LEU 159.A N VAL 181.A O no hydrogen 2.797 N/A VAL 165.A N TYR 162.A O no hydrogen 3.103 N/A GLN 170.A N TYR 177.A O no hydrogen 2.760 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.784 N/A GLU 172.A N ILE 175.A O no hydrogen 3.038 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.883 N/A ILE 175.A N GLU 172.A O no hydrogen 2.924 N/A TYR 177.A N GLN 170.A O no hydrogen 2.849 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.548 N/A LYS 178.A N ARG 137.A O no hydrogen 2.982 N/A GLU 180.A N VAL 135.A O no hydrogen 2.826 N/A TYR 182.A N LEU 133.A O no hydrogen 2.771 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.657 N/A GLU 183.A N LYS 157.A O no hydrogen 2.920 N/A LYS 184.A N LEU 131.A O no hydrogen 2.910 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.695 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.824 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 2.695 N/A ASP 186.A N GLY 129.A O no hydrogen 3.256 N/A