Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 43.A O no hydrogen 2.837 N/A LYS 5.A N GLU 67.A OE1 no hydrogen 2.949 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 3.531 N/A LYS 5.A NZ ASP 45.A OD2 no hydrogen 3.144 N/A LEU 6.A N ASP 45.A O no hydrogen 2.802 N/A VAL 7.A N GLY 68.A O no hydrogen 2.927 N/A VAL 8.A N LEU 47.A O no hydrogen 2.824 N/A VAL 9.A N LEU 70.A O no hydrogen 2.770 N/A VAL 14.A N ALA 11.A O no hydrogen 3.320 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.023 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.962 N/A SER 17.A OG ASP 48.A OD2 no hydrogen 2.587 N/A LEU 19.A N GLY 15.A O no hydrogen 2.950 N/A THR 20.A N LYS 16.A O no hydrogen 3.039 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.170 N/A ILE 21.A N SER 17.A O no hydrogen 2.843 N/A GLN 22.A N ALA 18.A O no hydrogen 2.960 N/A GLN 22.A NE2 ALA 137.A O no hydrogen 3.164 N/A LEU 23.A N LEU 19.A O no hydrogen 3.044 N/A ILE 24.A N THR 20.A O no hydrogen 2.882 N/A GLN 25.A N ILE 21.A O no hydrogen 2.792 N/A SER 30.A OG ASP 45.A OD1 no hydrogen 3.319 N/A TYR 31.A N ILE 46.A O no hydrogen 2.929 N/A LYS 33.A N LEU 44.A O no hydrogen 2.778 N/A VAL 35.A N CYS 42.A O no hydrogen 2.662 N/A ILE 37.A N GLU 40.A O no hydrogen 2.924 N/A GLU 40.A N ILE 37.A O no hydrogen 2.934 N/A CYS 42.A N VAL 35.A O no hydrogen 2.554 N/A CYS 42.A SG GLU 40.A O no hydrogen 3.142 N/A LEU 43.A N THR 2.A O no hydrogen 3.079 N/A LEU 44.A N LYS 33.A O no hydrogen 2.773 N/A ASP 45.A N TYR 4.A O no hydrogen 2.829 N/A ILE 46.A N TYR 31.A O no hydrogen 2.802 N/A LEU 47.A N LEU 6.A O no hydrogen 2.859 N/A THR 49.A N VAL 8.A O no hydrogen 3.289 N/A THR 49.A OG1 VAL 8.A O no hydrogen 2.701 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.029 N/A GLU 53.A N THR 49.A O no hydrogen 3.067 N/A TYR 55.A N GLN 52.A O no hydrogen 3.083 N/A ARG 59.A N TYR 55.A O no hydrogen 2.865 N/A ARG 59.A NH1 GLU 53.A O no hydrogen 2.628 N/A ASP 60.A N SER 56.A O no hydrogen 2.902 N/A GLN 61.A N ALA 57.A O no hydrogen 2.978 N/A TYR 62.A N MET 58.A O no hydrogen 2.917 N/A MET 63.A N ARG 59.A O no hydrogen 2.917 N/A ARG 64.A N ASP 60.A O no hydrogen 2.854 N/A ARG 64.A NE ASP 60.A OD2 no hydrogen 2.707 N/A ARG 64.A NH2 ASP 60.A OD2 no hydrogen 3.554 N/A THR 65.A N GLN 61.A O no hydrogen 2.860 N/A THR 65.A OG1 GLN 61.A O no hydrogen 3.162 N/A GLY 66.A N TYR 62.A O no hydrogen 2.850 N/A GLU 67.A N LYS 5.A O no hydrogen 2.805 N/A GLY 68.A N LYS 5.A O no hydrogen 3.213 N/A PHE 69.A N PRO 101.A O no hydrogen 3.057 N/A LEU 70.A N VAL 7.A O no hydrogen 2.864 N/A CYS 71.A N VAL 103.A O no hydrogen 2.977 N/A VAL 72.A N VAL 9.A O no hydrogen 2.799 N/A PHE 73.A N VAL 105.A O no hydrogen 2.882 N/A ALA 74.A N SER 80.A OG no hydrogen 3.050 N/A ILE 75.A N ASN 107.A O no hydrogen 2.963 N/A ASN 77.A N ALA 74.A O no hydrogen 3.066 N/A THR 78.A OG1 THR 115.A OG1 no hydrogen 3.387 N/A LYS 79.A NZ ASP 83.A OD1 no hydrogen 3.006 N/A SER 80.A N ASN 77.A OD1 no hydrogen 2.729 N/A SER 80.A OG ASN 77.A O no hydrogen 2.692 N/A PHE 81.A N ASN 77.A O no hydrogen 3.380 N/A GLU 82.A N THR 78.A O no hydrogen 2.992 N/A ASP 83.A N LYS 79.A O no hydrogen 2.945 N/A ILE 84.A N PHE 81.A O no hydrogen 3.050 N/A HIS 86.A N.A ASP 83.A O no hydrogen 2.970 N/A HIS 86.A N.B ASP 83.A O no hydrogen 2.962 N/A TYR 87.A N ASP 83.A O no hydrogen 3.370 N/A ARG 88.A N ILE 84.A O no hydrogen 3.013 N/A GLU 89.A N HIS 85.A O no hydrogen 2.872 N/A GLN 90.A N HIS 86.A O.A no hydrogen 3.033 N/A GLN 90.A N HIS 86.A O.B no hydrogen 3.081 N/A ILE 91.A N TYR 87.A O no hydrogen 2.977 N/A LYS 92.A N ARG 88.A O no hydrogen 3.094 N/A LYS 92.A NZ SER 97.A O no hydrogen 3.473 N/A ARG 93.A N GLU 89.A O no hydrogen 3.064 N/A VAL 94.A N GLN 90.A O no hydrogen 2.944 N/A LYS 95.A N ILE 91.A O no hydrogen 2.809 N/A LYS 95.A NZ MET 63.A O no hydrogen 2.877 N/A LYS 95.A NZ GLY 66.A O no hydrogen 2.901 N/A ASP 96.A N ARG 93.A O no hydrogen 3.059 N/A SER 97.A N LYS 92.A O no hydrogen 3.290 N/A SER 97.A OG ASP 99.A O no hydrogen 3.544 N/A ASP 99.A N SER 97.A OG no hydrogen 3.289 N/A VAL 103.A N PHE 69.A O no hydrogen 3.030 N/A LEU 104.A N PRO 131.A O no hydrogen 2.998 N/A VAL 105.A N CYS 71.A O no hydrogen 2.900 N/A GLY 106.A N ILE 133.A O no hydrogen 2.996 N/A ASN 107.A N PHE 73.A O no hydrogen 2.846 N/A ASN 107.A ND2 VAL 14.A O no hydrogen 2.979 N/A LYS 108.A NZ GLY 13.A O no hydrogen 2.914 N/A CYS 109.A N.A THR 135.A O no hydrogen 2.958 N/A CYS 109.A N.B THR 135.A O no hydrogen 2.937 N/A CYS 109.A SG.A GLY 106.A O no hydrogen 3.228 N/A CYS 109.A SG.A THR 135.A O no hydrogen 3.738 N/A LEU 111.A N LYS 108.A O no hydrogen 3.082 N/A ARG 114.A N PRO 112.A O no hydrogen 2.835 N/A ARG 114.A NH1 VAL 116.A O no hydrogen 2.941 N/A ARG 114.A NH1 GLU 134.A OE2 no hydrogen 2.872 N/A ARG 114.A NH2 GLU 134.A OE1 no hydrogen 3.058 N/A ARG 114.A NH2 GLU 134.A OE2 no hydrogen 3.051 N/A THR 115.A N ILE 75.A O no hydrogen 2.826 N/A THR 115.A OG1 THR 78.A OG1 no hydrogen 3.387 N/A VAL 116.A N ILE 75.A O no hydrogen 3.080 N/A ASP 117.A N GLN 120.A OE1 no hydrogen 2.949 N/A THR 118.A OG1 GLU 134.A OE2 no hydrogen 2.967 N/A ALA 121.A N ASP 117.A O no hydrogen 3.099 N/A GLN 122.A N THR 118.A O no hydrogen 2.728 N/A ASP 123.A N LYS 119.A O no hydrogen 2.801 N/A LEU 124.A N GLN 120.A O no hydrogen 2.973 N/A ALA 125.A N ALA 121.A O no hydrogen 3.027 N/A ARG 126.A N GLN 122.A O no hydrogen 2.834 N/A SER 127.A N ASP 123.A O no hydrogen 2.967 N/A SER 127.A OG LEU 124.A O no hydrogen 2.663 N/A TYR 128.A N LEU 124.A O no hydrogen 3.080 N/A GLY 129.A N ARG 126.A O no hydrogen 2.911 N/A ILE 130.A N ALA 125.A O no hydrogen 3.018 N/A ILE 133.A N LEU 104.A O no hydrogen 2.895 N/A THR 135.A N GLY 106.A O no hydrogen 2.874 N/A THR 135.A OG1 ASN 107.A OD1 no hydrogen 2.788 N/A SER 136.A N GLN 141.A O no hydrogen 2.919 N/A SER 136.A OG ASP 110.A OD1 no hydrogen 2.581 N/A ALA 137.A N ASN 107.A OD1 no hydrogen 3.151 N/A THR 139.A N SER 136.A OG no hydrogen 3.149 N/A ARG 140.A NE GLN 22.A O no hydrogen 3.224 N/A ARG 140.A NE GLN 22.A OE1 no hydrogen 2.922 N/A ARG 140.A NH1 GLN 22.A O no hydrogen 2.793 N/A ARG 140.A NH1 ASP 144.A OD1 no hydrogen 3.102 N/A ARG 140.A NH2 ASP 144.A OD1 no hydrogen 3.126 N/A ARG 140.A NH2 ASP 144.A OD2 no hydrogen 3.104 N/A GLN 141.A N THR 139.A OG1 no hydrogen 3.315 N/A VAL 143.A N ARG 140.A O no hydrogen 3.249 N/A ALA 146.A N GLY 142.A O no hydrogen 2.884 N/A ALA 146.A N VAL 143.A O no hydrogen 3.101 N/A PHE 147.A N VAL 143.A O no hydrogen 3.274 N/A TYR 148.A N ASP 144.A O no hydrogen 2.740 N/A THR 149.A N ASP 145.A O no hydrogen 2.886 N/A THR 149.A OG1 ASP 145.A O no hydrogen 2.544 N/A THR 149.A OG1 ASP 145.A OD1 no hydrogen 2.905 N/A LEU 150.A N ALA 146.A O no hydrogen 3.177 N/A VAL 151.A N PHE 147.A O no hydrogen 2.997 N/A ARG 152.A N TYR 148.A O no hydrogen 2.933 N/A ARG 152.A NE ASP 38.A OD1 no hydrogen 3.397 N/A ARG 152.A NE ASP 38.A OD2 no hydrogen 2.854 N/A ARG 152.A NH2 ASP 38.A OD1 no hydrogen 3.013 N/A GLU 153.A N THR 149.A O no hydrogen 2.931 N/A ILE 154.A N LEU 150.A O no hydrogen 2.945 N/A ARG 155.A N VAL 151.A O no hydrogen 2.920 N/A LYS 156.A N ARG 152.A O no hydrogen 2.958 N/A HIS 157.A N GLU 153.A O no hydrogen 3.042 N/A HIS 157.A ND1 ASP 99.A OD2 no hydrogen 3.136 N/A LYS 158.A N ILE 154.A O no hydrogen 2.783 N/A GLU 159.A N ARG 155.A O no hydrogen 2.899 N/A LYS 160.A N LYS 156.A O no hydrogen 3.059 N/A MET 161.A N HIS 157.A O no hydrogen 2.971 N/A SER 162.A N LYS 158.A O no hydrogen 3.094 N/A LYS 163.A N LYS 160.A O no hydrogen 3.007 N/A ASP 164.A N MET 161.A O no hydrogen 3.247 N/A THR 171.A N SER 169.A OG no hydrogen 3.129 N/A THR 171.A OG1 SER 169.A OG no hydrogen 3.309 N/A LYS 172.A N SER 169.A OG no hydrogen 2.980 N/A