Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bva_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 15.A OE2 no hydrogen 3.382 N/A ILE 4.A N VAL 16.A O no hydrogen 2.829 N/A LEU 6.A N PHE 14.A O no hydrogen 2.685 N/A GLN 7.A N VAL 39.A O no hydrogen 2.873 N/A SER 8.A N GLU 12.A O no hydrogen 2.888 N/A SER 8.A OG VAL 44.A O no hydrogen 3.331 N/A SER 9.A N VAL 44.A O no hydrogen 2.892 N/A ASP 10.A N SER 8.A OG no hydrogen 3.052 N/A GLY 11.A N SER 8.A O no hydrogen 3.000 N/A PHE 14.A N LEU 6.A O no hydrogen 2.888 N/A VAL 16.A N ILE 4.A O no hydrogen 2.914 N/A VAL 18.A N PRO 2.A O no hydrogen 3.017 N/A ALA 21.A N ASP 17.A O no hydrogen 3.030 N/A LYS 22.A N VAL 18.A O no hydrogen 2.790 N/A GLN 23.A N ILE 20.A O no hydrogen 3.284 N/A GLN 23.A NE2 LYS 60.A O no hydrogen 3.263 N/A GLN 23.A NE2 ASP 62.A O no hydrogen 3.432 N/A SER 24.A N ALA 21.A O no hydrogen 3.062 N/A SER 24.A OG LEU 101.A O no hydrogen 2.736 N/A VAL 25.A N ASP 102.A O no hydrogen 3.326 N/A THR 26.A N LEU 101.A O no hydrogen 3.257 N/A THR 26.A OG1 TYR 100.A O no hydrogen 3.203 N/A ILE 27.A N SER 24.A OG no hydrogen 2.852 N/A LYS 28.A N SER 24.A O no hydrogen 2.683 N/A LYS 28.A NZ GLU 32.A OE1 no hydrogen 2.248 N/A THR 29.A N VAL 25.A O no hydrogen 2.825 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.061 N/A MET 30.A N THR 26.A O no hydrogen 3.147 N/A LEU 31.A N LYS 28.A O no hydrogen 3.202 N/A GLU 32.A N THR 29.A O no hydrogen 3.212 N/A VAL 39.A N LYS 5.A O no hydrogen 2.783 N/A LEU 41.A N GLN 7.A O no hydrogen 2.810 N/A ALA 46.A N ASP 10.A OD1 no hydrogen 3.041 N/A ILE 48.A N ASN 45.A OD1 no hydrogen 2.885 N/A LEU 49.A N ASN 45.A O no hydrogen 2.727 N/A LYS 50.A N ALA 46.A O no hydrogen 2.846 N/A LYS 51.A N ALA 47.A O no hydrogen 3.469 N/A VAL 52.A N ILE 48.A O no hydrogen 2.936 N/A ILE 53.A N LEU 49.A O no hydrogen 2.918 N/A GLN 54.A N LYS 50.A O no hydrogen 3.289 N/A TRP 55.A N LYS 51.A O no hydrogen 3.165 N/A CYS 56.A N VAL 52.A O no hydrogen 2.907 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.441 N/A THR 57.A N ILE 53.A O no hydrogen 2.965 N/A THR 57.A OG1 ILE 53.A O no hydrogen 2.479 N/A HIS 58.A N GLN 54.A O no hydrogen 3.162 N/A HIS 59.A N TRP 55.A O no hydrogen 3.085 N/A HIS 59.A ND1 TRP 55.A O no hydrogen 2.953 N/A ASP 62.A N HIS 59.A O no hydrogen 3.071 N/A ASP 80.A N PRO 77.A O no hydrogen 2.910 N/A GLN 81.A N PRO 77.A O no hydrogen 3.178 N/A GLN 81.A N VAL 78.A O no hydrogen 3.172 N/A GLN 81.A NE2 ILE 76.A O no hydrogen 2.594 N/A GLU 82.A N VAL 78.A O no hydrogen 3.179 N/A PHE 83.A N TRP 79.A O no hydrogen 2.977 N/A LEU 84.A N ASP 80.A O no hydrogen 3.090 N/A LYS 85.A N GLU 82.A O no hydrogen 3.371 N/A GLN 88.A NE2 THR 129.A O no hydrogen 2.711 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 3.329 N/A LEU 91.A N ASP 87.A O no hydrogen 3.131 N/A PHE 92.A N GLN 88.A O no hydrogen 3.006 N/A GLU 93.A N GLY 89.A O no hydrogen 2.883 N/A LEU 94.A N THR 90.A O no hydrogen 2.984 N/A LEU 94.A N LEU 91.A O no hydrogen 3.127 N/A ILE 95.A N LEU 91.A O no hydrogen 3.122 N/A LEU 96.A N PHE 92.A O no hydrogen 3.052 N/A ALA 97.A N GLU 93.A O no hydrogen 3.003 N/A ALA 98.A N LEU 94.A O no hydrogen 2.928 N/A ASN 99.A N ILE 95.A O no hydrogen 2.942 N/A TYR 100.A N LEU 96.A O no hydrogen 2.814 N/A LEU 101.A N ALA 97.A O no hydrogen 2.917 N/A ASP 102.A N ASN 99.A O no hydrogen 3.159 N/A ILE 103.A N ALA 98.A O no hydrogen 2.957 N/A LEU 106.A N ILE 103.A O no hydrogen 3.188 N/A LEU 107.A N ILE 103.A O no hydrogen 3.007 N/A ASP 108.A N LYS 104.A O no hydrogen 2.888 N/A VAL 109.A N GLY 105.A O no hydrogen 3.254 N/A THR 110.A N LEU 106.A O no hydrogen 3.154 N/A THR 110.A OG1 LEU 106.A O no hydrogen 2.738 N/A CYS 111.A N LEU 107.A O no hydrogen 3.274 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.370 N/A LYS 112.A N ASP 108.A O no hydrogen 2.942 N/A LYS 112.A NZ ASP 75.A OD1 no hydrogen 3.030 N/A LYS 112.A NZ ASP 75.A OD2 no hydrogen 3.156 N/A THR 113.A N VAL 109.A O no hydrogen 2.884 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.766 N/A VAL 114.A N THR 110.A O no hydrogen 3.060 N/A ALA 115.A N CYS 111.A O no hydrogen 3.013 N/A ASN 116.A N LYS 112.A O no hydrogen 2.894 N/A ASN 116.A ND2 THR 73.A O no hydrogen 3.504 N/A MET 117.A N THR 113.A O no hydrogen 3.288 N/A MET 117.A N VAL 114.A O no hydrogen 3.054 N/A ILE 118.A N ALA 115.A O no hydrogen 3.046 N/A LYS 119.A N ALA 115.A O no hydrogen 2.962 N/A LYS 119.A NZ THR 73.A OG1 no hydrogen 2.977 N/A LYS 121.A N ILE 118.A O no hydrogen 3.068 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.365 N/A ILE 126.A N THR 122.A O no hydrogen 2.797 N/A ARG 127.A N PRO 123.A O no hydrogen 3.203 N/A LYS 128.A N GLU 124.A O no hydrogen 3.362 N/A THR 129.A N ILE 126.A O no hydrogen 2.967 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.969 N/A PHE 130.A N ILE 126.A O no hydrogen 3.263 N/A ILE 132.A N ARG 127.A O no hydrogen 3.243 N/A PHE 136.A N ASN 134.A OD1 no hydrogen 3.047 N/A GLU 141.A N THR 137.A O no hydrogen 3.266 N/A ALA 142.A N GLU 138.A O no hydrogen 3.505 N/A GLN 143.A N GLU 139.A O no hydrogen 3.193 N/A GLN 143.A N GLU 140.A O no hydrogen 3.049 N/A VAL 144.A N GLU 140.A O no hydrogen 3.322 N/A ARG 145.A N GLU 141.A O no hydrogen 3.032 N/A LYS 146.A N ALA 142.A O no hydrogen 3.110 N/A GLU 147.A N GLN 143.A O no hydrogen 3.128 N/A ASN 148.A N VAL 144.A O no hydrogen 2.994 N/A