Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A O no hydrogen 3.102 N/A LEU 5.A N LYS 55.A O no hydrogen 2.785 N/A THR 6.A OG1 TRP 173.A O no hydrogen 3.566 N/A LEU 8.A N LYS 57.A O no hydrogen 2.778 N/A LYS 9.A N GLN 81.A OE1 no hydrogen 2.841 N/A LYS 9.A NZ SER 75.A O no hydrogen 2.934 N/A LYS 9.A NZ TYR 76.A O no hydrogen 3.079 N/A LYS 9.A NZ ARG 78.A O no hydrogen 2.762 N/A ILE 10.A N ALA 59.A O no hydrogen 2.958 N/A LEU 11.A N GLY 82.A O no hydrogen 2.901 N/A ILE 12.A N TRP 61.A O no hydrogen 2.911 N/A ILE 13.A N ILE 84.A O no hydrogen 2.911 N/A VAL 18.A N GLU 15.A O no hydrogen 3.414 N/A LYS 20.A NZ GLY 14.A O no hydrogen 2.933 N/A LYS 20.A NZ GLU 15.A O no hydrogen 2.925 N/A SER 21.A OG THR 39.A OG1 no hydrogen 2.816 N/A SER 21.A OG ASP 62.A OD2 no hydrogen 2.549 N/A LEU 23.A N GLY 19.A O no hydrogen 2.822 N/A LEU 24.A N LYS 20.A O no hydrogen 3.057 N/A LEU 25.A N SER 21.A O no hydrogen 2.855 N/A ARG 26.A N SER 22.A O no hydrogen 2.873 N/A ARG 26.A NE ALA 149.A O no hydrogen 2.891 N/A ARG 26.A NH2 ALA 149.A O no hydrogen 3.087 N/A PHE 27.A N LEU 23.A O no hydrogen 3.034 N/A THR 28.A N LEU 24.A O no hydrogen 2.806 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.169 N/A THR 28.A OG1 ASP 29.A OD1 no hydrogen 2.741 N/A ASP 29.A N LEU 25.A O no hydrogen 2.801 N/A ASP 30.A N ARG 26.A O no hydrogen 2.968 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 2.889 N/A LEU 36.A N ASP 33.A O no hydrogen 3.109 N/A THR 39.A OG1 SER 21.A OG no hydrogen 2.816 N/A ASP 43.A N ASP 62.A O no hydrogen 2.852 N/A LYS 45.A N ILE 60.A O no hydrogen 2.924 N/A LYS 47.A N LEU 58.A O no hydrogen 3.080 N/A ILE 49.A N ALA 56.A O no hydrogen 2.993 N/A VAL 51.A N ASN 54.A O no hydrogen 2.953 N/A ASN 54.A N VAL 51.A O no hydrogen 2.997 N/A LYS 55.A NZ ASP 3.A OD1 no hydrogen 3.296 N/A LYS 55.A NZ ASP 3.A OD2 no hydrogen 2.930 N/A ALA 56.A N ILE 49.A O no hydrogen 2.866 N/A LYS 57.A N THR 6.A O no hydrogen 2.928 N/A LEU 58.A N LYS 47.A O no hydrogen 2.738 N/A ALA 59.A N LEU 8.A O no hydrogen 2.747 N/A ILE 60.A N LYS 45.A O no hydrogen 2.818 N/A TRP 61.A N ILE 10.A O no hydrogen 2.764 N/A ASP 62.A N ASP 43.A O no hydrogen 2.972 N/A THR 63.A N ILE 12.A O no hydrogen 3.299 N/A THR 63.A OG1 ILE 12.A O no hydrogen 3.016 N/A ALA 64.A N GLY 41.A O no hydrogen 2.989 N/A PHE 69.A N GLN 66.A O no hydrogen 2.834 N/A ARG 70.A N GLU 67.A O no hydrogen 3.172 N/A ARG 70.A NH1 GLU 104.A OE2 no hydrogen 3.365 N/A ARG 70.A NH2 GLU 104.A OE1 no hydrogen 2.366 N/A THR 71.A N TYR 76.A OH no hydrogen 3.202 N/A SER 75.A N LEU 72.A O no hydrogen 2.904 N/A SER 75.A OG LEU 72.A O no hydrogen 2.500 N/A TYR 76.A N THR 73.A O no hydrogen 2.940 N/A TYR 77.A N THR 73.A O no hydrogen 3.437 N/A TYR 77.A OH GLU 104.A OE1 no hydrogen 2.440 N/A ARG 78.A N PRO 74.A O no hydrogen 2.924 N/A ALA 80.A N TYR 77.A O no hydrogen 3.000 N/A GLN 81.A N LYS 9.A O no hydrogen 2.853 N/A GLN 81.A NE2 LEU 172.A O no hydrogen 2.862 N/A GLY 82.A N LYS 9.A O no hydrogen 3.209 N/A VAL 83.A N VAL 115.A O no hydrogen 2.909 N/A ILE 84.A N LEU 11.A O no hydrogen 2.790 N/A VAL 86.A N ILE 13.A O no hydrogen 2.895 N/A TYR 87.A N VAL 118.A O no hydrogen 2.947 N/A ASP 88.A N THR 94.A OG1 no hydrogen 3.030 N/A VAL 89.A N ASN 120.A O no hydrogen 2.940 N/A THR 90.A N ASP 88.A OD1 no hydrogen 2.867 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.703 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.286 N/A ARG 91.A N ASP 88.A O no hydrogen 2.940 N/A ARG 91.A NE ASP 88.A OD2 no hydrogen 2.892 N/A ARG 91.A NH2 SER 16.A O no hydrogen 3.091 N/A ARG 92.A N GLU 128.A OE1 no hydrogen 2.723 N/A ARG 92.A NH1 GLU 133.A OE1 no hydrogen 3.511 N/A ARG 92.A NH1 GLU 133.A OE2 no hydrogen 2.905 N/A ARG 92.A NH2 GLU 128.A O no hydrogen 2.915 N/A ARG 92.A NH2 GLU 133.A OE1 no hydrogen 2.927 N/A THR 94.A N ARG 91.A O no hydrogen 2.915 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.791 N/A PHE 95.A N ARG 92.A O no hydrogen 2.965 N/A VAL 96.A N ARG 92.A O no hydrogen 2.956 N/A LYS 97.A N ASP 93.A O no hydrogen 2.980 N/A LEU 98.A N PHE 95.A O no hydrogen 3.088 N/A ASP 99.A N VAL 96.A O no hydrogen 3.171 N/A ASN 100.A N LYS 97.A O no hydrogen 2.976 N/A TRP 101.A N LYS 97.A O no hydrogen 3.332 N/A TRP 101.A NE1 GLU 15.A OE1 no hydrogen 2.800 N/A LEU 102.A N LEU 98.A O no hydrogen 2.885 N/A ASN 103.A N ASP 99.A O no hydrogen 3.027 N/A GLU 104.A N ASN 100.A O no hydrogen 3.057 N/A LEU 105.A N TRP 101.A O no hydrogen 2.897 N/A GLU 106.A N LEU 102.A O no hydrogen 2.843 N/A THR 107.A N GLU 104.A O no hydrogen 2.998 N/A THR 107.A OG1 GLU 104.A O no hydrogen 2.630 N/A TYR 108.A N LEU 105.A O no hydrogen 2.915 N/A CYS 109.A SG GLU 106.A O no hydrogen 3.176 N/A VAL 115.A N GLN 81.A O no hydrogen 3.077 N/A VAL 118.A N LEU 85.A O no hydrogen 2.867 N/A GLY 119.A N ILE 145.A O no hydrogen 3.016 N/A ASN 120.A N TYR 87.A O no hydrogen 2.827 N/A ASN 120.A ND2 ALA 147.A O no hydrogen 3.283 N/A LYS 121.A NZ GLY 17.A O no hydrogen 2.878 N/A ILE 122.A N ALA 147.A O no hydrogen 3.191 N/A LYS 124.A N LYS 121.A O no hydrogen 3.085 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.816 N/A ARG 127.A NH1 GLU 146.A OE2 no hydrogen 2.787 N/A ARG 127.A NH2 GLU 146.A OE1 no hydrogen 2.973 N/A GLU 128.A N VAL 89.A O no hydrogen 2.729 N/A VAL 129.A N VAL 89.A O no hydrogen 2.917 N/A GLU 133.A N ASP 130.A O no hydrogen 3.054 N/A GLU 133.A N ASP 130.A OD2 no hydrogen 2.797 N/A GLY 134.A N ASP 130.A O no hydrogen 3.306 N/A LEU 135.A N ARG 131.A O no hydrogen 2.862 N/A LYS 136.A N ASN 132.A O no hydrogen 2.868 N/A PHE 137.A N GLU 133.A O no hydrogen 3.211 N/A ALA 138.A N GLY 134.A O no hydrogen 2.966 N/A ARG 139.A N LEU 135.A O no hydrogen 2.855 N/A LYS 140.A N LYS 136.A O no hydrogen 2.922 N/A HIS 141.A N PHE 137.A O no hydrogen 3.163 N/A HIS 141.A N ALA 138.A O no hydrogen 3.094 N/A SER 142.A N ARG 139.A O no hydrogen 3.023 N/A LEU 143.A N ASN 116.A O no hydrogen 2.949 N/A ILE 145.A N LEU 117.A O no hydrogen 3.001 N/A ALA 147.A N GLY 119.A O no hydrogen 2.830 N/A SER 148.A N ASP 153.A O no hydrogen 2.885 N/A SER 148.A OG ASP 123.A OD1 no hydrogen 2.716 N/A SER 148.A OG THR 151.A OG1 no hydrogen 3.247 N/A THR 151.A N SER 148.A OG no hydrogen 3.003 N/A THR 151.A OG1 ASP 153.A OD2 no hydrogen 2.646 N/A VAL 155.A N CYS 152.A O no hydrogen 3.174 N/A GLN 156.A NE2 GLU 160.A OE2 no hydrogen 2.875 N/A ALA 158.A N GLY 154.A O no hydrogen 2.918 N/A PHE 159.A N VAL 155.A O no hydrogen 3.329 N/A GLU 160.A N GLN 156.A O no hydrogen 2.863 N/A GLU 161.A N CYS 157.A O no hydrogen 2.784 N/A LEU 162.A N ALA 158.A O no hydrogen 3.450 N/A VAL 163.A N PHE 159.A O no hydrogen 3.061 N/A GLU 164.A N GLU 160.A O no hydrogen 2.838 N/A LYS 165.A N GLU 161.A O no hydrogen 3.203 N/A ILE 166.A N LEU 162.A O no hydrogen 2.948 N/A ILE 167.A N VAL 163.A O no hydrogen 2.954 N/A GLN 168.A N GLU 164.A O no hydrogen 3.156 N/A THR 169.A N ILE 166.A O no hydrogen 2.971 N/A THR 169.A OG1 LYS 165.A O no hydrogen 2.793 N/A LEU 172.A N THR 169.A O no hydrogen 2.865 N/A TRP 173.A N PRO 170.A O no hydrogen 3.145 N/A TRP 173.A NE1 ILE 167.A O no hydrogen 2.906 N/A GLU 174.A N PRO 170.A O no hydrogen 3.072 N/A