Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vg9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 48.A O no hydrogen 2.727 N/A LYS 5.A N ASP 72.A OD2 no hydrogen 2.893 N/A LYS 5.A NZ PHE 67.A O no hydrogen 3.163 N/A LYS 5.A NZ ARG 69.A O no hydrogen 2.852 N/A VAL 6.A N GLN 50.A O no hydrogen 3.086 N/A ILE 7.A N CYS 73.A O no hydrogen 3.131 N/A LEU 9.A N VAL 75.A O no hydrogen 2.646 N/A SER 12.A OG GLU 58.A OE1 no hydrogen 3.520 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.952 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.793 N/A LYS 16.A NZ GLU 58.A OE1 no hydrogen 2.929 N/A THR 17.A OG1 ASP 53.A OD1 no hydrogen 2.548 N/A THR 17.A OG1 ASP 53.A OD2 no hydrogen 3.504 N/A LEU 19.A N GLY 15.A O no hydrogen 2.701 N/A MET 20.A N LYS 16.A O no hydrogen 3.101 N/A ASN 21.A N THR 17.A O no hydrogen 3.000 N/A GLN 22.A N SER 18.A O no hydrogen 2.880 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.994 N/A TYR 23.A N LEU 19.A O no hydrogen 3.146 N/A VAL 24.A N MET 20.A O no hydrogen 3.041 N/A ASN 25.A N ASN 21.A O no hydrogen 2.856 N/A LEU 36.A N ILE 51.A O no hydrogen 2.921 N/A LYS 38.A N MET 49.A O no hydrogen 2.843 N/A LYS 38.A NZ TYR 23.A O no hydrogen 2.916 N/A VAL 40.A N VAL 47.A O no hydrogen 3.068 N/A VAL 42.A N ARG 45.A O no hydrogen 2.798 N/A ARG 45.A N VAL 42.A O no hydrogen 2.968 N/A VAL 47.A N VAL 40.A O no hydrogen 2.879 N/A THR 48.A N VAL 2.A O no hydrogen 2.725 N/A THR 48.A OG1 GLU 39.A OE2 no hydrogen 2.597 N/A MET 49.A N LYS 38.A O no hydrogen 2.758 N/A GLN 50.A N LEU 4.A O no hydrogen 2.778 N/A ILE 51.A N LEU 36.A O no hydrogen 2.747 N/A TRP 52.A N VAL 6.A O no hydrogen 3.036 N/A ASP 53.A N ASP 34.A O no hydrogen 2.786 N/A THR 54.A OG1 GLU 58.A OE2 no hydrogen 2.624 N/A ALA 55.A N ASP 53.A OD2 no hydrogen 2.945 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.212 N/A GLN 57.A N THR 54.A O no hydrogen 2.905 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.671 N/A ARG 59.A N GLY 56.A O no hydrogen 2.990 N/A GLN 61.A N GLU 58.A O no hydrogen 2.761 N/A SER 62.A N GLN 57.A O no hydrogen 2.736 N/A SER 62.A OG PHE 60.A O no hydrogen 2.850 N/A PHE 67.A N GLY 64.A O no hydrogen 3.158 N/A TYR 68.A N VAL 65.A O no hydrogen 2.904 N/A ARG 69.A N VAL 65.A O no hydrogen 3.296 N/A ARG 69.A N ALA 66.A O no hydrogen 3.292 N/A ALA 71.A N TYR 68.A O no hydrogen 3.164 N/A ASP 72.A N LYS 5.A O no hydrogen 2.686 N/A CYS 73.A N LYS 5.A O no hydrogen 3.403 N/A CYS 73.A SG PRO 109.A O no hydrogen 3.194 N/A CYS 73.A SG ILE 159.A O no hydrogen 4.014 N/A CYS 74.A N PRO 109.A O no hydrogen 3.128 N/A VAL 75.A N ILE 7.A O no hydrogen 2.857 N/A LEU 76.A N VAL 111.A O no hydrogen 2.769 N/A VAL 77.A N LEU 9.A O no hydrogen 2.817 N/A PHE 78.A N LEU 113.A O no hydrogen 3.022 N/A ASP 79.A N THR 85.A OG1 no hydrogen 2.800 N/A VAL 80.A N ASN 115.A O no hydrogen 3.075 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.705 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.703 N/A THR 81.A OG1 ASP 79.A OD2 no hydrogen 3.036 N/A ALA 82.A N ASP 79.A O no hydrogen 2.900 N/A THR 85.A N ALA 82.A O no hydrogen 2.855 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.885 N/A PHE 86.A N PRO 83.A O no hydrogen 3.181 N/A LYS 87.A N PRO 83.A O no hydrogen 3.254 N/A THR 88.A OG1 ASP 11.A OD1 no hydrogen 2.589 N/A THR 88.A OG1 ASP 11.A OD2 no hydrogen 3.391 N/A THR 88.A OG1 ASN 84.A O no hydrogen 3.435 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.165 N/A LEU 89.A N PHE 86.A O no hydrogen 3.256 N/A TRP 92.A N THR 88.A O no hydrogen 2.963 N/A TRP 92.A NE1 ASP 11.A OD2 no hydrogen 2.793 N/A ARG 93.A N LEU 89.A O no hydrogen 2.985 N/A ASP 94.A N ASP 90.A O no hydrogen 2.731 N/A GLU 95.A N SER 91.A O no hydrogen 2.973 N/A PHE 96.A N TRP 92.A O no hydrogen 3.101 N/A LEU 97.A N ARG 93.A O no hydrogen 3.181 N/A ILE 98.A N ASP 94.A O no hydrogen 2.942 N/A GLN 99.A N GLU 95.A O no hydrogen 2.904 N/A ALA 100.A N PHE 96.A O no hydrogen 2.724 N/A SER 101.A N LEU 97.A O no hydrogen 3.103 N/A ASN 107.A N ASP 104.A O no hydrogen 3.081 N/A ASN 107.A ND2 ASP 104.A OD1 no hydrogen 3.088 N/A PHE 108.A N PRO 105.A O no hydrogen 3.229 N/A VAL 111.A N CYS 74.A O no hydrogen 3.279 N/A VAL 112.A N PRO 140.A O no hydrogen 2.969 N/A LEU 113.A N LEU 76.A O no hydrogen 2.822 N/A GLY 114.A N PHE 142.A O no hydrogen 2.902 N/A ASN 115.A N PHE 78.A O no hydrogen 2.774 N/A ASN 115.A ND2 VAL 14.A O no hydrogen 2.941 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.816 N/A LYS 116.A NZ ASP 79.A OD2 no hydrogen 3.277 N/A ILE 117.A N THR 144.A O no hydrogen 3.092 N/A LEU 119.A N LYS 116.A O no hydrogen 3.013 N/A ARG 122.A NH1 VAL 124.A O no hydrogen 2.622 N/A ARG 122.A NH1 GLU 143.A OE1 no hydrogen 3.199 N/A ARG 122.A NH2 GLU 143.A OE1 no hydrogen 3.437 N/A ARG 122.A NH2 GLU 143.A OE2 no hydrogen 2.656 N/A GLN 123.A N VAL 80.A O no hydrogen 2.695 N/A VAL 124.A N VAL 80.A O no hydrogen 2.877 N/A THR 126.A OG1 GLU 143.A OE1 no hydrogen 2.866 N/A LYS 127.A NZ GLN 130.A OE1 no hydrogen 2.959 N/A ALA 129.A N ALA 125.A O no hydrogen 3.134 N/A GLN 130.A N THR 126.A O no hydrogen 2.923 N/A ALA 131.A N LYS 127.A O no hydrogen 2.863 N/A TRP 132.A N ARG 128.A O no hydrogen 3.157 N/A TRP 132.A NE1 ASP 90.A OD1 no hydrogen 2.673 N/A CYS 133.A N ALA 129.A O no hydrogen 3.006 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.249 N/A TYR 134.A N GLN 130.A O no hydrogen 2.838 N/A SER 135.A N ALA 131.A O no hydrogen 2.922 N/A SER 135.A OG ALA 131.A O no hydrogen 3.536 N/A SER 135.A OG TRP 132.A O no hydrogen 2.605 N/A LYS 136.A N TRP 132.A O no hydrogen 3.210 N/A LYS 136.A N CYS 133.A O no hydrogen 3.373 N/A LYS 136.A NZ ASP 90.A OD2 no hydrogen 2.950 N/A ASN 137.A ND2 ASN 107.A OD1 no hydrogen 3.638 N/A ASN 138.A N TYR 134.A O no hydrogen 2.800 N/A ILE 139.A N CYS 133.A O no hydrogen 2.957 N/A TYR 141.A OH GLU 143.A OE1 no hydrogen 2.736 N/A PHE 142.A N VAL 112.A O no hydrogen 2.939 N/A THR 144.A N GLY 114.A O no hydrogen 2.774 N/A THR 144.A OG1 ASN 115.A OD1 no hydrogen 2.845 N/A SER 145.A N ILE 150.A O no hydrogen 3.219 N/A SER 145.A OG ASP 118.A OD1 no hydrogen 2.693 N/A ALA 146.A N ASN 115.A OD1 no hydrogen 3.272 N/A LYS 147.A NZ GLU 148.A OE2 no hydrogen 3.376 N/A GLU 148.A N SER 145.A OG no hydrogen 3.187 N/A ILE 150.A N SER 145.A O no hydrogen 3.076 N/A ALA 155.A N ASN 151.A O no hydrogen 2.877 N/A PHE 156.A N VAL 152.A O no hydrogen 2.820 N/A GLN 157.A N GLU 153.A O no hydrogen 2.984 N/A GLN 157.A N GLN 154.A O no hydrogen 2.982 N/A THR 158.A N GLN 154.A O no hydrogen 3.272 N/A ILE 159.A N ALA 155.A O no hydrogen 3.050 N/A ALA 160.A N PHE 156.A O no hydrogen 2.877 N/A ARG 161.A N GLN 157.A O no hydrogen 2.967 N/A ARG 161.A NE ASP 43.A OD1 no hydrogen 3.192 N/A ARG 161.A NE ASP 43.A OD2 no hydrogen 3.303 N/A ASN 162.A N THR 158.A O no hydrogen 2.812 N/A ALA 163.A N ILE 159.A O no hydrogen 2.822 N/A LEU 164.A N ALA 160.A O no hydrogen 2.963 N/A LYS 165.A N ARG 161.A O no hydrogen 3.063 N/A LYS 165.A NZ GLU 169.A OE1 no hydrogen 3.007 N/A GLN 166.A N ASN 162.A O no hydrogen 3.156 N/A GLN 166.A NE2 ARG 103.A O no hydrogen 3.660 N/A GLU 167.A N ALA 163.A O no hydrogen 2.916 N/A THR 168.A N LEU 164.A O no hydrogen 2.940 N/A THR 168.A N LYS 165.A O no hydrogen 3.052 N/A THR 168.A OG1 LEU 164.A O no hydrogen 2.855 N/A GLU 169.A N LYS 165.A O no hydrogen 2.784 N/A