Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bwu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 127.A OH no hydrogen 2.996 N/A SER 5.A N PRO 29.A O no hydrogen 2.975 N/A ALA 7.A N LEU 26.A O no hydrogen 2.967 N/A GLU 9.A N ARG 24.A O no hydrogen 2.964 N/A GLY 15.A N ALA 107.A O no hydrogen 3.068 N/A THR 18.A N LEU 105.A O no hydrogen 2.921 N/A THR 18.A OG1 LEU 105.A O no hydrogen 3.515 N/A VAL 21.A N ALA 103.A O no hydrogen 2.876 N/A PHE 23.A N PHE 101.A O no hydrogen 2.924 N/A ARG 24.A N GLU 9.A OE1 no hydrogen 2.895 N/A ILE 25.A N LEU 99.A O no hydrogen 2.823 N/A LEU 26.A N ALA 7.A O no hydrogen 2.942 N/A LEU 27.A N ASN 97.A O no hydrogen 2.796 N/A SER 28.A N SER 5.A O no hydrogen 2.851 N/A CYS 30.A SG LEU 27.A O no hydrogen 3.439 N/A CYS 30.A SG LYS 95.A O no hydrogen 3.472 N/A GLY 31.A N GLY 3.A O no hydrogen 2.971 N/A ALA 33.A N ASP 1.A OD2 no hydrogen 2.801 N/A VAL 34.A N GLY 31.A O no hydrogen 3.326 N/A VAL 37.A N THR 89.A O no hydrogen 2.929 N/A LYS 38.A N GLU 126.A O no hydrogen 2.841 N/A LYS 38.A NZ SER 83.A O no hydrogen 2.873 N/A GLY 40.A N THR 124.A O no hydrogen 3.120 N/A THR 42.A N THR 122.A O no hydrogen 2.788 N/A THR 42.A OG1 THR 122.A O no hydrogen 3.277 N/A GLY 43.A N ASN 80.A OD1 no hydrogen 2.986 N/A ASP 46.A N LEU 52.A O no hydrogen 2.738 N/A HIS 48.A N ASP 46.A OD2 no hydrogen 2.734 N/A HIS 48.A ND1 ASP 46.A OD2 no hydrogen 3.061 N/A ASN 49.A N ASP 46.A O no hydrogen 3.171 N/A ASN 49.A N ASP 46.A OD2 no hydrogen 3.300 N/A ASN 51.A N ASN 49.A OD1 no hydrogen 3.024 N/A LEU 52.A N ASN 49.A O no hydrogen 2.997 N/A LEU 53.A N ILE 67.A O no hydrogen 2.749 N/A ALA 54.A N VAL 44.A O no hydrogen 2.851 N/A GLU 56.A N ASN 118.A O no hydrogen 2.873 N/A ALA 61.A N THR 58.A O no hydrogen 3.242 N/A ALA 62.A N HIS 116.A O no hydrogen 3.041 N/A SER 63.A N THR 113.A O no hydrogen 3.112 N/A SER 63.A OG THR 113.A OG1 no hydrogen 2.573 N/A GLY 66.A N MET 106.A O no hydrogen 2.974 N/A ILE 67.A N LEU 53.A O no hydrogen 2.884 N/A GLN 68.A N ARG 104.A O no hydrogen 2.829 N/A GLN 68.A NE2 GLN 76.A OE1 no hydrogen 2.867 N/A LEU 70.A N TYR 102.A O no hydrogen 2.838 N/A ASN 71.A N ASN 75.A O no hydrogen 2.935 N/A GLN 73.A N ASN 71.A OD1 no hydrogen 2.973 N/A GLN 74.A N ASN 71.A O no hydrogen 2.795 N/A ASN 75.A N ASN 71.A OD1 no hydrogen 3.004 N/A ILE 77.A N LEU 69.A O no hydrogen 2.814 N/A LEU 79.A N ASN 51.A OD1 no hydrogen 3.160 N/A ASN 80.A N PHE 41.A O no hydrogen 2.882 N/A ASN 80.A ND2 GLY 43.A O no hydrogen 2.909 N/A ALA 85.A N PRO 82.A O no hydrogen 2.772 N/A LEU 86.A N SER 83.A O no hydrogen 3.096 N/A THR 89.A N VAL 37.A O no hydrogen 2.800 N/A LEU 91.A N SER 35.A O no hydrogen 2.849 N/A THR 92.A N ASN 97.A OD1 no hydrogen 2.766 N/A GLY 94.A N GLY 31.A O no hydrogen 2.932 N/A LYS 95.A N THR 92.A O no hydrogen 3.304 N/A ASN 97.A N LEU 27.A O no hydrogen 2.758 N/A ASN 97.A ND2 THR 92.A O no hydrogen 3.080 N/A LEU 99.A N ILE 25.A O no hydrogen 2.921 N/A ASN 100.A ND2 GLU 72.A OE1 no hydrogen 3.259 N/A PHE 101.A N PHE 23.A O no hydrogen 2.856 N/A TYR 102.A N LEU 70.A O no hydrogen 2.913 N/A ALA 103.A N VAL 21.A O no hydrogen 2.934 N/A ARG 104.A N GLN 68.A O no hydrogen 3.010 N/A ARG 104.A NE GLN 68.A OE1 no hydrogen 2.721 N/A ARG 104.A NH2 GLN 68.A OE1 no hydrogen 2.931 N/A LEU 105.A N THR 18.A OG1 no hydrogen 2.856 N/A MET 106.A N GLY 66.A O no hydrogen 2.870 N/A ALA 107.A N ALA 16.A O no hydrogen 2.841 N/A THR 108.A N GLY 64.A O no hydrogen 2.495 N/A GLN 109.A N GLY 64.A O no hydrogen 3.130 N/A THR 113.A N SER 63.A O no hydrogen 3.005 N/A THR 113.A OG1 SER 63.A OG no hydrogen 2.573 N/A HIS 116.A N SER 60.A O no hydrogen 2.881 N/A HIS 116.A ND1 SER 60.A O no hydrogen 3.245 N/A THR 122.A N THR 42.A O no hydrogen 2.862 N/A THR 124.A N GLY 40.A O no hydrogen 2.866 N/A GLU 126.A N LYS 38.A O no hydrogen 2.855 N/A GLN 128.A N ALA 36.A O no hydrogen 3.023 N/A GLN 128.A NE2 SER 35.A OG no hydrogen 3.059 N/A