Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 52.A O no hydrogen 2.897 N/A LYS 4.A N ASP 76.A OD1 no hydrogen 3.049 N/A LYS 4.A NZ PHE 71.A O no hydrogen 2.769 N/A LYS 4.A NZ ARG 73.A O no hydrogen 2.916 N/A VAL 5.A N GLN 54.A O no hydrogen 2.867 N/A ILE 6.A N CYS 77.A O no hydrogen 3.023 N/A ILE 7.A N TRP 56.A O no hydrogen 2.919 N/A LEU 8.A N VAL 79.A O no hydrogen 2.873 N/A SER 11.A OG TYR 31.A OH no hydrogen 3.192 N/A VAL 13.A N ASP 10.A O no hydrogen 3.392 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.014 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.999 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.783 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 2.506 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 3.451 N/A LEU 18.A N GLY 14.A O no hydrogen 2.814 N/A MET 19.A N LYS 15.A O no hydrogen 3.053 N/A ASN 20.A N THR 16.A O no hydrogen 2.810 N/A GLN 21.A N SER 17.A O no hydrogen 2.842 N/A GLN 21.A NE2 ALA 150.A O no hydrogen 2.890 N/A TYR 22.A N LEU 18.A O no hydrogen 3.011 N/A VAL 23.A N MET 19.A O no hydrogen 2.806 N/A ASN 24.A N ASN 20.A O no hydrogen 2.815 N/A LYS 25.A N GLN 21.A O no hydrogen 2.942 N/A LYS 26.A N ASN 20.A O no hydrogen 3.522 N/A LYS 26.A NZ ASN 24.A OD1 no hydrogen 3.125 N/A GLN 30.A N SER 28.A OG no hydrogen 2.906 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.783 N/A GLY 36.A N PHE 64.A O no hydrogen 2.774 N/A ASP 38.A N ASP 57.A O no hydrogen 3.223 N/A LEU 40.A N ILE 55.A O no hydrogen 2.961 N/A LYS 42.A N MET 53.A O no hydrogen 2.951 N/A VAL 44.A N VAL 51.A O no hydrogen 3.066 N/A VAL 46.A N ARG 49.A O no hydrogen 2.716 N/A VAL 51.A N VAL 44.A O no hydrogen 3.140 N/A THR 52.A N VAL 1.A O no hydrogen 3.178 N/A MET 53.A N LYS 42.A O no hydrogen 2.753 N/A GLN 54.A N LEU 3.A O no hydrogen 2.730 N/A ILE 55.A N LEU 40.A O no hydrogen 2.775 N/A TRP 56.A N VAL 5.A O no hydrogen 2.827 N/A TRP 56.A NE1 GLN 54.A OE1 no hydrogen 2.777 N/A ASP 57.A N ASP 38.A O no hydrogen 2.854 N/A THR 58.A OG1 ILE 7.A O no hydrogen 2.723 N/A ALA 59.A N GLY 36.A O no hydrogen 3.065 N/A GLN 61.A NE2 TYR 31.A OH no hydrogen 2.951 N/A ARG 63.A NE GLN 61.A OE1 no hydrogen 2.898 N/A ARG 63.A NH2 GLN 61.A OE1 no hydrogen 3.019 N/A PHE 64.A N GLN 61.A O no hydrogen 2.853 N/A GLN 65.A N GLU 62.A O no hydrogen 3.273 N/A SER 66.A OG GLY 68.A O no hydrogen 3.554 N/A TYR 72.A N VAL 69.A O no hydrogen 3.073 N/A TYR 72.A OH GLU 99.A OE2 no hydrogen 3.007 N/A ARG 73.A N ALA 70.A O no hydrogen 3.023 N/A ALA 75.A N TYR 72.A O no hydrogen 3.034 N/A ASP 76.A N LYS 4.A O no hydrogen 2.731 N/A CYS 77.A N LYS 4.A O no hydrogen 3.366 N/A CYS 77.A SG PRO 113.A O no hydrogen 3.564 N/A CYS 78.A N PRO 113.A O no hydrogen 3.035 N/A VAL 79.A N ILE 6.A O no hydrogen 2.777 N/A LEU 80.A N VAL 115.A O no hydrogen 2.939 N/A VAL 81.A N LEU 8.A O no hydrogen 2.940 N/A PHE 82.A N LEU 117.A O no hydrogen 3.032 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.982 N/A VAL 84.A N ASN 119.A O no hydrogen 2.929 N/A THR 85.A N ASP 83.A OD2 no hydrogen 2.803 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 3.399 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.674 N/A ALA 86.A N ASP 83.A O no hydrogen 2.801 N/A THR 89.A N ALA 86.A O no hydrogen 2.896 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.669 N/A PHE 90.A N PRO 87.A O no hydrogen 3.091 N/A LYS 91.A N PRO 87.A O no hydrogen 3.052 N/A THR 92.A OG1 ASP 10.A OD1 no hydrogen 2.941 N/A THR 92.A OG1 ASP 10.A OD2 no hydrogen 3.193 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.241 N/A LEU 93.A N PHE 90.A O no hydrogen 3.224 N/A TRP 96.A N THR 92.A O no hydrogen 3.145 N/A TRP 96.A NE1 ASP 10.A OD2 no hydrogen 2.930 N/A ARG 97.A N LEU 93.A O no hydrogen 2.851 N/A ASP 98.A N ASP 94.A O no hydrogen 2.909 N/A GLU 99.A N SER 95.A O no hydrogen 2.827 N/A PHE 100.A N TRP 96.A O no hydrogen 2.966 N/A LEU 101.A N ARG 97.A O no hydrogen 2.968 N/A ILE 102.A N ASP 98.A O no hydrogen 2.952 N/A GLN 103.A N GLU 99.A O no hydrogen 2.956 N/A ALA 104.A N PHE 100.A O no hydrogen 2.847 N/A SER 105.A N LEU 101.A O no hydrogen 2.877 N/A SER 105.A OG ILE 102.A O no hydrogen 3.071 N/A ASN 111.A N ASP 108.A O no hydrogen 3.072 N/A ASN 111.A ND2 ASP 108.A OD1 no hydrogen 2.582 N/A PHE 112.A N PRO 109.A O no hydrogen 3.101 N/A VAL 115.A N CYS 78.A O no hydrogen 2.992 N/A VAL 116.A N PRO 144.A O no hydrogen 2.919 N/A LEU 117.A N LEU 80.A O no hydrogen 2.842 N/A GLY 118.A N PHE 146.A O no hydrogen 2.842 N/A ASN 119.A N PHE 82.A O no hydrogen 2.816 N/A ASN 119.A ND2 THR 148.A OG1 no hydrogen 2.963 N/A LYS 120.A NZ GLY 12.A O no hydrogen 2.838 N/A LYS 120.A NZ ASP 83.A OD1 no hydrogen 3.317 N/A ILE 121.A N THR 148.A O no hydrogen 3.211 N/A LEU 123.A N LYS 120.A O no hydrogen 3.234 N/A ARG 126.A NE.B VAL 128.A O no hydrogen 2.548 N/A ARG 126.A NH1.B GLU 147.A OE1 no hydrogen 3.467 N/A ARG 126.A NH1.B GLU 147.A OE2 no hydrogen 2.807 N/A ARG 126.A NH2.A GLU 147.A OE2 no hydrogen 2.656 N/A ARG 126.A NH2.B VAL 128.A O no hydrogen 2.747 N/A ARG 126.A NH2.B GLU 147.A OE1 no hydrogen 2.747 N/A GLN 127.A N VAL 84.A O no hydrogen 2.903 N/A VAL 128.A N VAL 84.A O no hydrogen 2.937 N/A THR 130.A OG1 GLU 147.A OE1 no hydrogen 2.768 N/A THR 130.A OG1 GLU 147.A OE2 no hydrogen 3.463 N/A ALA 133.A N ALA 129.A O no hydrogen 3.173 N/A GLN 134.A N THR 130.A O no hydrogen 2.783 N/A GLN 134.A NE2 GLN 134.A O no hydrogen 3.010 N/A ALA 135.A N LYS 131.A O no hydrogen 3.008 N/A TRP 136.A N ARG 132.A O no hydrogen 3.158 N/A TRP 136.A NE1 ASP 94.A OD2 no hydrogen 2.903 N/A CYS 137.A N ALA 133.A O no hydrogen 3.096 N/A CYS 137.A SG ALA 133.A O no hydrogen 3.424 N/A TYR 138.A N GLN 134.A O no hydrogen 2.861 N/A SER 139.A N ALA 135.A O no hydrogen 3.059 N/A SER 139.A OG TRP 136.A O no hydrogen 2.707 N/A LYS 140.A N CYS 137.A O no hydrogen 3.094 N/A LYS 140.A NZ ASP 94.A OD1 no hydrogen 2.621 N/A ASN 141.A ND2 GLU 110.A O no hydrogen 2.928 N/A ASN 141.A ND2 ASN 111.A OD1 no hydrogen 3.430 N/A ASN 142.A N TYR 138.A O no hydrogen 3.146 N/A ILE 143.A N CYS 137.A O no hydrogen 3.205 N/A TYR 145.A OH GLU 147.A OE1 no hydrogen 2.623 N/A PHE 146.A N VAL 116.A O no hydrogen 2.891 N/A THR 148.A N GLY 118.A O no hydrogen 2.942 N/A SER 149.A N ILE 154.A O no hydrogen 2.943 N/A SER 149.A OG ASP 122.A OD2 no hydrogen 2.694 N/A LYS 151.A NZ ASN 29.A OD1 no hydrogen 2.991 N/A GLU 152.A N SER 149.A OG no hydrogen 2.895 N/A ILE 154.A N SER 149.A O no hydrogen 2.866 N/A ALA 159.A N ASN 155.A O no hydrogen 2.981 N/A PHE 160.A N VAL 156.A O no hydrogen 2.984 N/A GLN 161.A N GLU 157.A O no hydrogen 2.947 N/A GLN 161.A N GLN 158.A O no hydrogen 3.147 N/A THR 162.A N GLN 158.A O no hydrogen 3.412 N/A ILE 163.A N ALA 159.A O no hydrogen 2.954 N/A ALA 164.A N PHE 160.A O no hydrogen 2.927 N/A ARG 165.A N GLN 161.A O no hydrogen 2.994 N/A ARG 165.A NE ASP 47.A OD1 no hydrogen 2.639 N/A ARG 165.A NE ASP 47.A OD2 no hydrogen 3.297 N/A ARG 165.A NH2 ASP 47.A OD2 no hydrogen 2.554 N/A ASN 166.A N THR 162.A O no hydrogen 2.920 N/A ALA 167.A N ILE 163.A O no hydrogen 2.914 N/A LEU 168.A N ALA 164.A O no hydrogen 2.922 N/A LYS 169.A N ARG 165.A O no hydrogen 3.141 N/A GLN 170.A N ASN 166.A O no hydrogen 3.071 N/A GLU 171.A N ALA 167.A O no hydrogen 2.896 N/A THR 172.A N LEU 168.A O no hydrogen 2.864 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.829 N/A GLU 173.A N LYS 169.A O no hydrogen 2.987 N/A VAL 174.A N GLN 170.A O no hydrogen 2.981 N/A GLU 175.A N GLU 171.A O no hydrogen 3.008 N/A LEU 176.A N THR 172.A O no hydrogen 3.162 N/A TYR 177.A N GLU 173.A O no hydrogen 2.775 N/A ASN 178.A N VAL 174.A O no hydrogen 3.028 N/A GLU 179.A N GLU 175.A O no hydrogen 3.329 N/A PHE 180.A N LEU 176.A O no hydrogen 2.608 N/A