Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 3.A OG no hydrogen 3.234 N/A ARG 7.A N SER 3.A O no hydrogen 3.291 N/A ARG 7.A NE ILE 127.A O no hydrogen 3.115 N/A ARG 7.A NH1 GLU 152.A O no hydrogen 3.389 N/A ARG 7.A NH2 ILE 127.A O no hydrogen 2.889 N/A THR 8.A N ILE 4.A O no hydrogen 2.881 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.993 N/A THR 8.A OG1 GLY 37.A O no hydrogen 2.931 N/A HIS 9.A N GLU 5.A O no hydrogen 2.845 N/A SER 10.A N VAL 6.A O no hydrogen 3.029 N/A SER 10.A OG VAL 6.A O no hydrogen 3.000 N/A ALA 11.A N ARG 7.A O no hydrogen 2.926 N/A LEU 12.A N THR 8.A O no hydrogen 3.226 N/A LEU 12.A N HIS 9.A O no hydrogen 3.242 N/A HIS 13.A N SER 10.A O no hydrogen 3.110 N/A VAL 14.A N SER 10.A O no hydrogen 3.417 N/A VAL 15.A N ALA 11.A O no hydrogen 2.733 N/A LYS 16.A N LEU 12.A O no hydrogen 2.886 N/A LYS 16.A NZ LYS 28.A O no hydrogen 2.794 N/A LYS 16.A NZ THR 30.A OG1 no hydrogen 2.780 N/A GLY 17.A N HIS 13.A O no hydrogen 3.160 N/A ALA 18.A N VAL 14.A O no hydrogen 3.118 N/A VAL 19.A N VAL 15.A O no hydrogen 2.924 N/A VAL 20.A N LYS 16.A O no hydrogen 3.009 N/A LYS 21.A N GLY 17.A O no hydrogen 3.079 N/A LYS 21.A NZ ASP 110.A O no hydrogen 3.107 N/A VAL 22.A N ALA 18.A O no hydrogen 2.990 N/A LEU 23.A N VAL 19.A O no hydrogen 2.793 N/A GLY 24.A N VAL 20.A O no hydrogen 2.831 N/A ALA 27.A N GLY 24.A O no hydrogen 3.039 N/A LYS 28.A N SER 25.A O no hydrogen 3.052 N/A LYS 28.A NZ ASP 89.A OD1 no hydrogen 3.380 N/A LYS 28.A NZ ASP 89.A OD2 no hydrogen 2.724 N/A TYR 31.A N ILE 43.A O no hydrogen 2.655 N/A SER 32.A N ILE 43.A O no hydrogen 3.187 N/A TYR 34.A N VAL 41.A O no hydrogen 3.072 N/A LYS 36.A N LYS 39.A O no hydrogen 2.942 N/A GLY 37.A N GLU 5.A OE1 no hydrogen 3.124 N/A ASN 38.A ND2 LEU 150.A O no hydrogen 2.852 N/A LYS 39.A N LYS 36.A O no hydrogen 3.077 N/A LYS 39.A NZ ASN 38.A OD1 no hydrogen 3.145 N/A GLY 40.A N PHE 148.A O no hydrogen 2.959 N/A VAL 41.A N TYR 34.A O no hydrogen 2.858 N/A LEU 42.A N ILE 146.A O no hydrogen 2.978 N/A ILE 43.A N SER 32.A O no hydrogen 2.876 N/A VAL 44.A N LEU 144.A O no hydrogen 2.946 N/A LYS 45.A N TRP 29.A O no hydrogen 2.878 N/A PHE 46.A N GLY 142.A O no hydrogen 3.008 N/A ARG 48.A NH1 GLU 54.A OE1 no hydrogen 2.913 N/A ARG 48.A NH1 GLU 54.A OE2 no hydrogen 3.393 N/A ARG 48.A NH2 GLU 54.A OE2 no hydrogen 2.871 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.749 N/A GLU 54.A N SER 51.A OG no hydrogen 3.008 N/A ILE 55.A N SER 51.A O no hydrogen 2.907 N/A ARG 56.A N ASP 52.A O no hydrogen 2.912 N/A GLU 57.A N GLU 53.A O no hydrogen 3.022 N/A ILE 58.A N GLU 54.A O no hydrogen 2.919 N/A GLU 59.A N ILE 55.A O no hydrogen 3.163 N/A ARG 60.A N ARG 56.A O no hydrogen 3.027 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 3.500 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 2.989 N/A ARG 60.A NH1 GLU 64.A OE1 no hydrogen 3.226 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 2.707 N/A LEU 61.A N GLU 57.A O no hydrogen 2.933 N/A ALA 62.A N ILE 58.A O no hydrogen 3.046 N/A ASN 63.A N GLU 59.A O no hydrogen 3.114 N/A ASN 63.A ND2 GLU 59.A O no hydrogen 3.028 N/A ASN 63.A ND2 ILE 130.A O no hydrogen 2.792 N/A GLU 64.A N ARG 60.A O no hydrogen 2.892 N/A LYS 65.A N LEU 61.A O no hydrogen 2.968 N/A LYS 65.A NZ GLU 68.A OE1 no hydrogen 3.053 N/A VAL 66.A N ALA 62.A O no hydrogen 3.112 N/A LYS 67.A N ASN 63.A O no hydrogen 2.924 N/A GLU 68.A N GLU 64.A O no hydrogen 2.997 N/A ASN 69.A N VAL 66.A O no hydrogen 2.968 N/A ALA 70.A N THR 124.A OG1 no hydrogen 2.828 N/A ILE 72.A N LYS 122.A O no hydrogen 2.882 N/A LYS 73.A N VAL 107.A O no hydrogen 2.908 N/A LYS 73.A NZ GLU 109.A OE1 no hydrogen 2.568 N/A TYR 75.A N VAL 105.A O no hydrogen 2.914 N/A LEU 77.A N LEU 103.A O no hydrogen 2.719 N/A ARG 79.A N ARG 101.A O no hydrogen 2.790 N/A ARG 79.A NE VAL 100.A O no hydrogen 2.716 N/A ARG 79.A NH1 TYR 91.A OH no hydrogen 3.269 N/A ARG 79.A NH2 VAL 96.A O no hydrogen 3.211 N/A ARG 79.A NH2 VAL 100.A O no hydrogen 3.114 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.751 N/A ALA 82.A N PRO 78.A O no hydrogen 3.035 N/A GLU 83.A N ARG 79.A O no hydrogen 3.052 N/A LYS 84.A N GLU 80.A O no hydrogen 3.119 N/A LYS 84.A NZ GLU 80.A O no hydrogen 3.442 N/A MET 85.A N GLU 81.A O no hydrogen 2.896 N/A PHE 86.A N ALA 82.A O no hydrogen 2.729 N/A GLY 87.A N GLU 83.A O no hydrogen 2.832 N/A MET 90.A N GLY 87.A O no hydrogen 3.456 N/A TYR 91.A N GLU 88.A O no hydrogen 3.030 N/A TYR 91.A OH GLU 83.A OE2 no hydrogen 2.486 N/A LEU 93.A N THR 30.A O no hydrogen 2.899 N/A VAL 100.A N PRO 97.A O no hydrogen 3.008 N/A ARG 101.A NH1 GLU 80.A OE2 no hydrogen 3.105 N/A LEU 103.A N LEU 77.A O no hydrogen 2.831 N/A VAL 105.A N TYR 75.A O no hydrogen 2.665 N/A VAL 106.A N ASN 114.A O no hydrogen 2.715 N/A VAL 107.A N LYS 73.A O no hydrogen 2.722 N/A ILE 108.A N ASN 112.A O no hydrogen 2.874 N/A TRP 111.A N ILE 108.A O no hydrogen 2.924 N/A TRP 111.A NE1 VAL 14.A O no hydrogen 2.841 N/A ASN 112.A N ILE 108.A O no hydrogen 2.954 N/A ASN 114.A N VAL 106.A O no hydrogen 2.931 N/A ASN 114.A ND2 ASP 92.A OD2 no hydrogen 3.298 N/A ALA 115.A N MET 90.A O no hydrogen 2.773 N/A CYS 116.A N LYS 104.A O no hydrogen 2.991 N/A CYS 116.A SG HIS 9.A NE2 no hydrogen 3.038 N/A CYS 116.A SG HIS 13.A NE2 no hydrogen 3.969 N/A CYS 116.A SG HIS 120.A NE2 no hydrogen 3.590 N/A HIS 120.A NE2 HIS 13.A NE2 no hydrogen 3.217 N/A THR 121.A N SER 10.A OG no hydrogen 2.922 N/A THR 121.A OG1 THR 123.A O no hydrogen 2.942 N/A LYS 122.A N GLU 126.A OE2 no hydrogen 2.790 N/A THR 123.A N GLU 126.A OE2 no hydrogen 3.016 N/A THR 123.A OG1 ASN 69.A OD1 no hydrogen 2.579 N/A THR 124.A N ALA 70.A O no hydrogen 2.771 N/A THR 124.A OG1 LYS 65.A O no hydrogen 2.751 N/A THR 124.A OG1 ALA 70.A O no hydrogen 3.544 N/A GLY 125.A N ASN 69.A OD1 no hydrogen 2.983 N/A GLU 126.A N THR 123.A O no hydrogen 3.327 N/A ILE 127.A N THR 124.A O no hydrogen 3.185 N/A ILE 130.A N ASN 63.A OD1 no hydrogen 2.793 N/A LYS 131.A N GLU 149.A O no hydrogen 2.963 N/A ILE 132.A N GLU 59.A OE1 no hydrogen 2.844 N/A ARG 133.A N HIS 147.A O no hydrogen 2.775 N/A LYS 134.A N HIS 147.A O no hydrogen 3.257 N/A ARG 136.A N GLU 145.A O no hydrogen 2.908 N/A ARG 136.A NH1 VAL 135.A O no hydrogen 3.123 N/A ARG 138.A N LEU 143.A O no hydrogen 2.825 N/A ARG 138.A NE GLU 145.A OE1 no hydrogen 3.207 N/A ARG 138.A NH1 GLU 145.A OE1 no hydrogen 3.436 N/A LYS 141.A N ARG 138.A O no hydrogen 2.918 N/A GLY 142.A N ARG 138.A O no hydrogen 2.797 N/A GLY 142.A N LYS 139.A O no hydrogen 3.320 N/A LEU 143.A N ARG 138.A O no hydrogen 3.467 N/A LEU 144.A N VAL 44.A O no hydrogen 2.727 N/A GLU 145.A N ARG 136.A O no hydrogen 2.703 N/A ILE 146.A N LEU 42.A O no hydrogen 2.749 N/A HIS 147.A N LYS 134.A O no hydrogen 2.754 N/A HIS 147.A NE2 GLU 145.A OE2 no hydrogen 2.928 N/A PHE 148.A N GLY 40.A O no hydrogen 2.962 N/A GLU 149.A N LYS 131.A O no hydrogen 2.903 N/A LEU 150.A N ASN 38.A O no hydrogen 2.850 N/A LEU 151.A N PRO 129.A O no hydrogen 3.303 N/A