Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 46.A OD1 no hydrogen 2.718 N/A PHE 4.A N ASN 2.A OD1 no hydrogen 3.330 N/A TYR 5.A N ILE 24.A O no hydrogen 2.998 N/A SER 6.A N GLU 9.A OE1 no hydrogen 2.854 N/A GLN 7.A NE2 GLY 19.A O no hydrogen 3.462 N/A GLU 9.A N SER 6.A OG no hydrogen 3.281 N/A LEU 10.A N SER 6.A O no hydrogen 3.064 N/A LYS 12.A N GLU 9.A O no hydrogen 3.068 N/A ILE 13.A N LEU 10.A O no hydrogen 2.836 N/A LEU 16.A N PRO 33.A O no hydrogen 3.101 N/A GLY 19.A N ILE 38.A O no hydrogen 2.825 N/A GLY 19.A N GLY 39.A O no hydrogen 2.994 N/A LYS 20.A N ASN 40.A OD1 no hydrogen 2.874 N/A LEU 23.A N VAL 42.A O no hydrogen 2.914 N/A SER 25.A N ILE 44.A O no hydrogen 2.822 N/A SER 25.A OG ASP 46.A OD1 no hydrogen 2.652 N/A LYS 26.A N SER 3.A O no hydrogen 2.723 N/A LYS 27.A N SER 25.A OG no hydrogen 2.760 N/A ALA 28.A N SER 25.A O no hydrogen 3.132 N/A SER 29.A N CYS 48.A O no hydrogen 2.834 N/A TYR 31.A N LEU 50.A O no hydrogen 2.876 N/A VAL 35.A N ASN 32.A O no hydrogen 3.064 N/A ILE 36.A N PRO 33.A O no hydrogen 3.252 N/A SER 37.A N VAL 54.A O no hydrogen 3.045 N/A ILE 38.A N SER 17.A O no hydrogen 2.891 N/A GLY 39.A N ILE 56.A O no hydrogen 2.637 N/A ASN 40.A N SER 58.A OG no hydrogen 2.888 N/A ASN 41.A N LYS 20.A O no hydrogen 2.803 N/A ARG 43.A N SER 60.A O no hydrogen 2.957 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.569 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 3.254 N/A ARG 43.A NH1 ASP 45.A OD1 no hydrogen 3.350 N/A ARG 43.A NH1 ASP 45.A OD2 no hydrogen 2.822 N/A ILE 44.A N LEU 23.A O no hydrogen 2.975 N/A ASP 45.A N ILE 62.A O no hydrogen 3.231 N/A PHE 47.A N LYS 27.A O no hydrogen 3.098 N/A CYS 48.A N ASP 45.A O no hydrogen 3.349 N/A CYS 48.A SG ASP 45.A O no hydrogen 3.166 N/A CYS 48.A SG ILE 62.A O no hydrogen 3.753 N/A CYS 48.A SG ALA 63.A O no hydrogen 3.099 N/A ILE 49.A N THR 66.A O no hydrogen 2.891 N/A LEU 50.A N SER 29.A O no hydrogen 2.885 N/A SER 51.A N LEU 68.A O no hydrogen 2.963 N/A GLY 52.A N TYR 31.A O no hydrogen 3.056 N/A LYS 53.A N GLY 71.A O no hydrogen 2.994 N/A VAL 54.A N VAL 35.A O no hydrogen 3.330 N/A THR 55.A N ILE 75.A O no hydrogen 2.879 N/A ILE 56.A N SER 37.A O no hydrogen 2.729 N/A GLY 57.A N MET 77.A O no hydrogen 3.218 N/A SER 58.A N ASP 79.A OD1 no hydrogen 3.066 N/A TYR 59.A N ASN 40.A O no hydrogen 3.022 N/A SER 60.A N ASN 41.A O no hydrogen 3.201 N/A SER 60.A OG ALA 81.A O no hydrogen 2.807 N/A HIS 61.A N ASN 82.A OD1 no hydrogen 2.717 N/A HIS 61.A NE2 ASP 45.A OD2 no hydrogen 2.845 N/A ILE 62.A N ARG 43.A O no hydrogen 2.768 N/A ALA 63.A N ILE 83.A O no hydrogen 2.908 N/A TYR 65.A N ASP 46.A O no hydrogen 3.059 N/A THR 66.A N ALA 63.A O no hydrogen 3.439 N/A THR 66.A OG1 ALA 63.A O no hydrogen 3.152 N/A ALA 67.A N THR 87.A O no hydrogen 2.827 N/A LEU 68.A N ILE 49.A O no hydrogen 2.729 N/A TYR 69.A N VAL 89.A O no hydrogen 2.953 N/A GLY 70.A N SER 51.A O no hydrogen 2.848 N/A GLY 74.A N GLY 70.A O no hydrogen 2.801 N/A ILE 75.A N LYS 53.A O no hydrogen 3.001 N/A GLU 76.A N VAL 118.A O no hydrogen 2.941 N/A MET 77.A N THR 55.A O no hydrogen 2.892 N/A TYR 78.A N LEU 120.A O no hydrogen 2.872 N/A PHE 80.A N SER 58.A O no hydrogen 2.983 N/A ALA 81.A N TYR 78.A O no hydrogen 3.091 N/A ASN 82.A N VAL 124.A O no hydrogen 2.899 N/A ILE 83.A N HIS 61.A O no hydrogen 2.873 N/A ALA 84.A N ILE 126.A O no hydrogen 2.839 N/A ARG 86.A N ALA 64.A O no hydrogen 2.876 N/A ARG 86.A NE HIS 129.A NE2 no hydrogen 3.009 N/A THR 87.A OG1 ALA 84.A O no hydrogen 3.215 N/A ILE 88.A N SER 130.A O no hydrogen 2.923 N/A VAL 89.A N ALA 67.A O no hydrogen 2.930 N/A TYR 90.A N ILE 132.A O no hydrogen 2.907 N/A ALA 91.A N TYR 69.A O no hydrogen 2.892 N/A ILE 93.A N LYS 114.A O no hydrogen 2.817 N/A SER 97.A N ASP 95.A OD2 no hydrogen 2.937 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 3.195 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 2.583 N/A ASN 99.A N SER 97.A OG no hydrogen 3.124 N/A LEU 101.A N TYR 110.A O no hydrogen 2.948 N/A GLY 103.A N ASP 94.A OD1 no hydrogen 3.138 N/A ILE 106.A N GLY 103.A O no hydrogen 3.214 N/A TYR 110.A N PRO 107.A O no hydrogen 3.282 N/A LYS 111.A N ASN 108.A O no hydrogen 2.916 N/A LYS 111.A NZ GLY 103.A O no hydrogen 2.903 N/A LYS 111.A NZ ILE 106.A O no hydrogen 3.186 N/A LYS 111.A NZ ASN 108.A OD1 no hydrogen 3.350 N/A ASN 112.A ND2 ASP 95.A OD1 no hydrogen 3.106 N/A LYS 114.A N ILE 93.A O no hydrogen 2.834 N/A THR 115.A OG1 ALA 91.A O no hydrogen 2.737 N/A GLY 116.A N ALA 91.A O no hydrogen 3.245 N/A LYS 117.A NZ GLU 76.A OE2 no hydrogen 2.581 N/A VAL 118.A N GLY 74.A O no hydrogen 3.060 N/A ILE 119.A N VAL 136.A O no hydrogen 3.111 N/A LEU 120.A N GLU 76.A O no hydrogen 2.854 N/A LYS 121.A N ILE 138.A O no hydrogen 3.051 N/A LYS 122.A NZ GLU 179.A OE1 no hydrogen 2.666 N/A LYS 122.A NZ GLU 179.A OE2 no hydrogen 2.923 N/A HIS 123.A N ASP 79.A O no hydrogen 3.345 N/A HIS 123.A NE2 GLU 179.A OE2 no hydrogen 2.883 N/A VAL 124.A N LYS 121.A O no hydrogen 3.216 N/A ILE 125.A N VAL 142.A O no hydrogen 2.990 N/A ILE 126.A N ASN 82.A O no hydrogen 2.993 N/A GLY 127.A N VAL 144.A O no hydrogen 2.755 N/A HIS 129.A N SER 85.A O no hydrogen 3.013 N/A SER 130.A OG GLY 127.A O no hydrogen 3.068 N/A SER 130.A OG ALA 128.A O no hydrogen 3.553 N/A SER 130.A OG GLY 145.A O no hydrogen 2.984 N/A SER 130.A OG SER 148.A OG.B no hydrogen 3.066 N/A ILE 131.A N SER 148.A O no hydrogen 2.966 N/A ILE 132.A N ILE 88.A O no hydrogen 2.846 N/A PHE 133.A N VAL 150.A O no hydrogen 2.910 N/A ASN 135.A N GLY 116.A O no hydrogen 3.145 N/A VAL 137.A N SER 153.A OG no hydrogen 2.945 N/A ILE 138.A N ILE 119.A O no hydrogen 2.701 N/A GLU 140.A N ASP 156.A OD1 no hydrogen 3.114 N/A GLY 141.A N LYS 122.A O no hydrogen 2.921 N/A VAL 142.A N GLY 139.A O no hydrogen 3.021 N/A ALA 143.A N TYR 158.A O no hydrogen 3.083 N/A VAL 144.A N ILE 125.A O no hydrogen 2.895 N/A GLY 145.A N TYR 160.A O no hydrogen 2.852 N/A MET 147.A N ALA 128.A O no hydrogen 2.748 N/A SER 148.A N SER 130.A OG no hydrogen 3.026 N/A SER 148.A OG.A GLY 145.A O no hydrogen 3.309 N/A SER 148.A OG.A ALA 146.A O no hydrogen 2.879 N/A SER 148.A OG.B SER 130.A OG no hydrogen 3.066 N/A SER 148.A OG.B GLY 145.A O no hydrogen 2.582 N/A MET 149.A N GLY 162.A O no hydrogen 3.030 N/A VAL 150.A N ILE 131.A O no hydrogen 2.882 N/A LEU 154.A N VAL 137.A O no hydrogen 2.745 N/A TRP 157.A N GLU 140.A O no hydrogen 2.754 N/A ILE 159.A N LYS 169.A O no hydrogen 2.837 N/A TYR 160.A N ALA 143.A O no hydrogen 2.870 N/A TYR 160.A OH ASP 155.A O no hydrogen 3.114 N/A VAL 161.A N ARG 166.A O no hydrogen 2.957 N/A GLY 162.A N SER 148.A OG.A no hydrogen 2.782 N/A VAL 165.A N MET 149.A O no hydrogen 2.932 N/A ARG 166.A N VAL 161.A O no hydrogen 2.879 N/A LYS 167.A NZ ASP 155.A OD2 no hydrogen 2.883 N/A LYS 167.A NZ TYR 160.A OH no hydrogen 3.482 N/A ILE 168.A N ILE 159.A O no hydrogen 2.896 N/A ARG 171.A N TRP 157.A O no hydrogen 2.868 N/A ARG 171.A NH1 HIS 123.A O no hydrogen 3.070 N/A ARG 171.A NH1 GLY 141.A O no hydrogen 2.792 N/A VAL 176.A N ARG 173.A O no hydrogen 3.186 N/A LEU 178.A N LYS 174.A O no hydrogen 3.133 N/A GLU 179.A N ILE 175.A O no hydrogen 2.814 N/A ASN 180.A N VAL 176.A O no hydrogen 3.330 N/A ASN 180.A N GLU 177.A O no hydrogen 3.222 N/A GLU 181.A N GLU 177.A O no hydrogen 3.090 N/A PHE 182.A N LEU 178.A O no hydrogen 2.907 N/A LEU 183.A N GLU 179.A O no hydrogen 2.995 N/A LYS 184.A N ASN 180.A O no hydrogen 3.097 N/A SER 185.A N GLU 181.A O no hydrogen 3.495 N/A SER 185.A OG GLU 181.A O no hydrogen 3.388 N/A SER 185.A OG PHE 182.A O no hydrogen 3.332 N/A MET 186.A N LEU 183.A O no hydrogen 3.314 N/A