Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 2.A O no hydrogen 2.676 N/A MET 7.A N GLN 3.A O no hydrogen 3.166 N/A ASN 9.A N VAL 6.A O no hydrogen 2.925 N/A ASN 9.A ND2 GLY 29.A O no hydrogen 2.449 N/A ASN 9.A ND2 ARG 91.A O no hydrogen 2.799 N/A THR 10.A N MET 7.A O no hydrogen 3.269 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.756 N/A LYS 11.A N ALA 27.A O no hydrogen 2.854 N/A LYS 11.A NZ GLY 8.A O no hydrogen 3.017 N/A VAL 13.A N CYS 25.A O no hydrogen 3.076 N/A GLU 14.A N MET 50.A O no hydrogen 2.882 N/A LEU 15.A N ALA 23.A O no hydrogen 2.798 N/A ILE 16.A N LYS 48.A O no hydrogen 2.754 N/A LEU 17.A N LYS 20.A O no hydrogen 2.883 N/A ASP 18.A N ASP 47.A OD1 no hydrogen 3.286 N/A VAL 22.A N LEU 15.A O no hydrogen 2.791 N/A ALA 23.A N LEU 15.A O no hydrogen 3.479 N/A CYS 25.A N VAL 13.A O no hydrogen 3.017 N/A CYS 25.A SG CYS 26.A O no hydrogen 3.500 N/A CYS 26.A N ALA 157.A O no hydrogen 2.792 N/A CYS 26.A SG GLY 155.A O no hydrogen 3.682 N/A THR 28.A N LEU 36.A O no hydrogen 2.963 N/A THR 28.A OG1 GLY 158.A O no hydrogen 2.590 N/A GLY 29.A N ASN 9.A O no hydrogen 2.972 N/A VAL 30.A N ALA 34.A O no hydrogen 3.081 N/A THR 33.A OG1 LEU 84.A O no hydrogen 2.778 N/A ALA 34.A N PHE 31.A O no hydrogen 2.662 N/A TYR 35.A N MET 82.A O no hydrogen 2.879 N/A LEU 36.A N THR 28.A O no hydrogen 2.735 N/A VAL 37.A N ALA 80.A O no hydrogen 2.825 N/A ARG 39.A N ASP 78.A O no hydrogen 2.896 N/A HIS 40.A N ASP 78.A OD1 no hydrogen 3.008 N/A HIS 40.A ND1 ASP 78.A OD1 no hydrogen 2.991 N/A HIS 40.A ND1 ASP 78.A OD2 no hydrogen 2.909 N/A LEU 41.A N PRO 38.A O no hydrogen 3.179 N/A PHE 42.A N ARG 39.A O no hydrogen 3.162 N/A ALA 43.A N HIS 40.A O no hydrogen 3.270 N/A GLU 44.A N LEU 41.A O no hydrogen 3.154 N/A TYR 46.A OH ASP 58.A OD1 no hydrogen 2.526 N/A ASP 47.A N ILE 16.A O no hydrogen 2.919 N/A LYS 48.A N ILE 16.A O no hydrogen 3.245 N/A ILE 49.A N MET 56.A O no hydrogen 2.741 N/A MET 50.A N GLU 14.A O no hydrogen 2.672 N/A LEU 51.A N ARG 54.A O no hydrogen 2.883 N/A ASP 52.A N PRO 12.A O no hydrogen 2.894 N/A ARG 54.A N LEU 51.A O no hydrogen 2.896 N/A ARG 54.A NH1 ARG 86.A O no hydrogen 2.798 N/A ARG 54.A NH2 ARG 86.A O no hydrogen 2.870 N/A MET 56.A N ILE 49.A O no hydrogen 2.907 N/A THR 57.A N ASP 60.A OD1 no hydrogen 2.836 N/A THR 57.A OG1 ASP 60.A OD1 no hydrogen 2.999 N/A ASP 60.A N THR 57.A O no hydrogen 2.894 N/A TYR 61.A OH ASP 58.A OD1 no hydrogen 2.796 N/A ARG 62.A N VAL 83.A O no hydrogen 2.931 N/A PHE 64.A N LEU 81.A O no hydrogen 2.973 N/A ILE 68.A N MET 75.A O no hydrogen 2.637 N/A VAL 70.A N GLN 73.A O no hydrogen 3.024 N/A GLN 73.A N LYS 71.A O no hydrogen 3.056 N/A MET 75.A N ILE 68.A O no hydrogen 2.805 N/A SER 77.A N PHE 66.A O no hydrogen 2.900 N/A ASP 78.A N SER 186.A OG no hydrogen 3.172 N/A ALA 79.A N SER 77.A OG no hydrogen 2.916 N/A ALA 80.A N VAL 37.A O no hydrogen 3.012 N/A LEU 81.A N PHE 64.A O no hydrogen 3.017 N/A MET 82.A N TYR 35.A O no hydrogen 2.600 N/A VAL 83.A N ARG 62.A O no hydrogen 2.816 N/A LEU 84.A N THR 33.A O no hydrogen 2.819 N/A HIS 85.A N ASP 60.A O no hydrogen 2.921 N/A VAL 90.A N GLY 32.A O no hydrogen 2.931 N/A ARG 91.A N ASN 9.A OD1 no hydrogen 3.265 N/A ILE 93.A N VAL 30.A O no hydrogen 2.767 N/A THR 94.A N ASP 92.A OD1 no hydrogen 3.192 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.695 N/A THR 94.A OG1 GLN 194.A OE1 no hydrogen 3.405 N/A LYS 95.A NZ HIS 96.A NE2 no hydrogen 3.165 N/A HIS 96.A N ILE 93.A O no hydrogen 2.901 N/A PHE 97.A N THR 94.A O no hydrogen 2.932 N/A ARG 102.A N THR 100.A O no hydrogen 2.400 N/A GLY 106.A N ALA 127.A O no hydrogen 2.508 N/A VAL 109.A N GLY 125.A O no hydrogen 3.121 N/A VAL 110.A N LEU 162.A O no hydrogen 2.811 N/A GLY 111.A N PHE 123.A O no hydrogen 2.734 N/A VAL 112.A N ALA 160.A O no hydrogen 2.864 N/A VAL 113.A N LEU 121.A O no hydrogen 2.886 N/A ASN 114.A ND2 THR 10.A O no hydrogen 2.629 N/A ASN 115.A N GLY 119.A O no hydrogen 3.245 N/A ASN 115.A ND2 GLY 155.A O no hydrogen 2.849 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 2.880 N/A VAL 118.A N ASN 115.A OD1 no hydrogen 3.010 N/A GLY 119.A N ASN 115.A O no hydrogen 2.926 N/A LEU 121.A N VAL 113.A O no hydrogen 3.035 N/A PHE 123.A N GLY 111.A O no hydrogen 2.980 N/A GLY 125.A N VAL 109.A O no hydrogen 3.041 N/A GLU 126.A N LYS 149.A O no hydrogen 2.807 N/A ALA 127.A N THR 107.A O no hydrogen 2.929 N/A LEU 128.A N ALA 147.A O no hydrogen 2.893 N/A LYS 131.A N LEU 145.A O no hydrogen 2.655 N/A VAL 134.A N MET 142.A O no hydrogen 3.013 N/A LEU 136.A N ASP 140.A O no hydrogen 2.721 N/A GLY 139.A N LEU 136.A O no hydrogen 2.825 N/A THR 141.A N ASP 140.A OD1 no hydrogen 2.310 N/A MET 142.A N VAL 134.A O no hydrogen 2.854 N/A GLY 144.A N ASP 132.A O no hydrogen 2.967 N/A LEU 145.A N LYS 131.A O no hydrogen 3.046 N/A PHE 146.A N CYS 185.A O no hydrogen 2.923 N/A ALA 147.A N THR 129.A O no hydrogen 2.700 N/A TYR 148.A N GLY 183.A O no hydrogen 2.981 N/A TYR 148.A OH HIS 175.A ND1 no hydrogen 2.769 N/A LYS 149.A N GLU 126.A O no hydrogen 2.808 N/A ALA 150.A N GLY 181.A O no hydrogen 3.254 N/A ARG 153.A NH2 ASP 117.A OD2 no hydrogen 2.770 N/A TYR 156.A N ARG 153.A O no hydrogen 3.216 N/A GLY 158.A N HIS 175.A O no hydrogen 2.759 N/A GLY 159.A N TYR 156.A O no hydrogen 3.390 N/A VAL 161.A N GLY 173.A O no hydrogen 2.887 N/A LEU 162.A N VAL 110.A O no hydrogen 2.924 N/A ALA 163.A N PHE 170.A O no hydrogen 2.988 N/A ASP 168.A N ASP 165.A O no hydrogen 2.869 N/A ILE 171.A N HIS 96.A O no hydrogen 2.829 N/A VAL 172.A N VAL 161.A O no hydrogen 2.656 N/A THR 174.A N SER 186.A O no hydrogen 3.065 N/A HIS 175.A N GLY 159.A O no hydrogen 2.949 N/A HIS 175.A ND1 TYR 148.A OH no hydrogen 2.769 N/A SER 176.A N TYR 184.A O no hydrogen 3.019 N/A SER 176.A OG ASP 78.A OD2 no hydrogen 2.517 N/A ALA 177.A N TYR 184.A O no hydrogen 3.318 N/A GLY 179.A N VAL 182.A O no hydrogen 2.985 N/A VAL 182.A N GLY 179.A O no hydrogen 3.155 N/A GLY 183.A N TYR 148.A O no hydrogen 2.648 N/A TYR 184.A N ALA 177.A O no hydrogen 2.679 N/A CYS 185.A N PHE 146.A O no hydrogen 3.105 N/A SER 186.A N THR 174.A O no hydrogen 2.428 N/A CYS 187.A N GLY 144.A O no hydrogen 2.886 N/A CYS 187.A SG CYS 185.A O no hydrogen 3.975 N/A VAL 188.A N VAL 172.A O no hydrogen 3.391 N/A SER 189.A OG ASP 99.A OD1 no hydrogen 2.869 N/A ARG 190.A N ARG 98.A O no hydrogen 2.662 N/A SER 191.A N ASP 99.A OD1 no hydrogen 2.708 N/A SER 191.A OG ASP 99.A OD1 no hydrogen 2.442 N/A LEU 193.A N SER 189.A O no hydrogen 3.100 N/A LEU 193.A N ARG 190.A O no hydrogen 2.934 N/A GLN 194.A N ARG 190.A O no hydrogen 3.059 N/A LYS 195.A N SER 191.A O no hydrogen 3.048 N/A MET 196.A N MET 192.A O no hydrogen 3.394 N/A LYS 197.A N LEU 193.A O no hydrogen 2.859 N/A LYS 197.A NZ ASP 92.A OD2 no hydrogen 2.910 N/A LYS 197.A NZ THR 94.A OG1 no hydrogen 2.907 N/A ALA 198.A N GLN 194.A O no hydrogen 2.827 N/A HIS 199.A N LYS 195.A O no hydrogen 2.627 N/A VAL 200.A N LYS 197.A O no hydrogen 3.168 N/A