Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 29.A O no hydrogen 3.007 N/A ILE 6.A N ASN 31.A O no hydrogen 2.900 N/A GLN 7.A N ASN 15.A OD1 no hydrogen 2.883 N/A GLY 8.A N SER 33.A O no hydrogen 3.003 N/A ASN 9.A N GLN 13.A O no hydrogen 2.986 N/A ASN 9.A ND2 GLN 13.A OE1 no hydrogen 2.963 N/A GLN 11.A N ASN 9.A OD1 no hydrogen 2.898 N/A MET 12.A N ASN 9.A O no hydrogen 3.316 N/A GLN 13.A N ASN 9.A OD1 no hydrogen 3.020 N/A ASN 15.A N GLN 7.A O no hydrogen 3.013 N/A THR 16.A OG1 ALA 18.A O no hydrogen 2.968 N/A ALA 18.A N THR 16.A OG1 no hydrogen 3.129 N/A HIS 19.A N THR 123.A O no hydrogen 2.993 N/A HIS 19.A ND1 THR 20.A O no hydrogen 3.087 N/A HIS 19.A NE2 TYR 47.A OH no hydrogen 2.739 N/A VAL 21.A N THR 125.A O no hydrogen 2.915 N/A LYS 23.A N LYS 127.A O no hydrogen 2.755 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.885 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.955 N/A CYS 25.A N ASP 22.A O no hydrogen 2.932 N/A CYS 25.A SG GLU 1.A O no hydrogen 3.338 N/A PHE 28.A N PHE 96.A O no hydrogen 2.918 N/A THR 29.A N CYS 2.A O no hydrogen 2.950 N/A THR 29.A OG1 THR 95.A OG1 no hydrogen 2.684 N/A VAL 30.A N VAL 94.A O no hydrogen 2.836 N/A ASN 31.A N VAL 4.A O no hydrogen 2.876 N/A ASN 31.A ND2 ASP 5.A OD1 no hydrogen 2.878 N/A LEU 32.A N ASP 92.A O no hydrogen 2.864 N/A SER 33.A N ILE 6.A O no hydrogen 2.937 N/A HIS 34.A N GLU 90.A O no hydrogen 3.040 N/A HIS 34.A NE2 MET 43.A O no hydrogen 2.918 N/A GLY 36.A N HIS 34.A ND1 no hydrogen 3.115 N/A ASN 37.A N ASP 10.A OD1 no hydrogen 3.312 N/A ASN 37.A N ASP 10.A OD2 no hydrogen 2.637 N/A LEU 38.A N ASP 10.A OD1 no hydrogen 3.175 N/A VAL 42.A N PRO 39.A O no hydrogen 3.163 N/A MET 43.A N PRO 39.A O no hydrogen 2.927 N/A HIS 45.A N ILE 86.A O no hydrogen 2.933 N/A HIS 45.A NE2 ASN 9.A O no hydrogen 2.769 N/A ASN 46.A ND2 THR 112.A OG1 no hydrogen 2.994 N/A TYR 47.A N THR 83.A OG1 no hydrogen 3.021 N/A TYR 47.A OH HIS 19.A NE2 no hydrogen 2.739 N/A VAL 48.A N PHE 110.A O no hydrogen 2.871 N/A LEU 49.A N ALA 81.A O no hydrogen 2.916 N/A SER 50.A N MET 108.A O no hydrogen 3.065 N/A SER 50.A OG THR 51.A O no hydrogen 2.897 N/A ALA 52.A N GLN 106.A O no hydrogen 2.826 N/A ASP 54.A N THR 51.A O no hydrogen 3.057 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.284 N/A MET 55.A N ALA 52.A O no hydrogen 3.374 N/A VAL 58.A N ASP 54.A O no hydrogen 3.073 N/A VAL 59.A N MET 55.A O no hydrogen 2.878 N/A THR 60.A N GLN 56.A O no hydrogen 2.869 N/A THR 60.A OG1 GLN 56.A O no hydrogen 2.957 N/A ASP 61.A N GLY 57.A O no hydrogen 2.934 N/A GLY 62.A N VAL 58.A O no hydrogen 2.827 N/A MET 63.A N VAL 59.A O no hydrogen 2.932 N/A ALA 64.A N ASP 61.A O no hydrogen 3.239 N/A SER 65.A N GLY 62.A O no hydrogen 2.934 N/A SER 65.A OG ASP 61.A O no hydrogen 2.686 N/A LYS 69.A N GLY 66.A O no hydrogen 3.018 N/A ASP 70.A N LEU 67.A O no hydrogen 2.875 N/A PHE 71.A N GLY 66.A O no hydrogen 2.994 N/A LEU 72.A N LYS 69.A O no hydrogen 3.301 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 3.009 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 2.925 N/A ARG 78.A NH2 ASP 61.A OD2 no hydrogen 2.833 N/A ARG 78.A NH2 ASP 76.A OD2 no hydrogen 2.816 N/A VAL 79.A N ASP 76.A O no hydrogen 3.209 N/A ILE 80.A N LEU 49.A O no hydrogen 2.806 N/A HIS 82.A ND1 THR 83.A O no hydrogen 2.804 N/A THR 83.A N TYR 47.A O no hydrogen 2.926 N/A THR 83.A OG1 LYS 84.A O no hydrogen 2.904 N/A LYS 84.A N ASP 92.A OD2 no hydrogen 2.792 N/A LEU 85.A N ASP 70.A OD2 no hydrogen 2.870 N/A ILE 86.A N HIS 45.A O no hydrogen 2.816 N/A GLY 87.A N GLU 90.A OE1 no hydrogen 2.846 N/A SER 88.A N LEU 38.A O no hydrogen 2.946 N/A SER 88.A OG GLY 36.A O no hydrogen 2.663 N/A GLY 89.A N HIS 34.A O no hydrogen 2.818 N/A GLU 90.A N GLY 87.A O no hydrogen 3.004 N/A ASP 92.A N LEU 32.A O no hydrogen 2.867 N/A SER 93.A OG ASN 31.A OD1 no hydrogen 2.644 N/A VAL 94.A N VAL 30.A O no hydrogen 2.956 N/A THR 95.A OG1 THR 29.A OG1 no hydrogen 2.684 N/A PHE 96.A N PHE 28.A O no hydrogen 2.959 N/A VAL 98.A N LYS 26.A O no hydrogen 2.896 N/A LYS 100.A N ASP 97.A O no hydrogen 2.945 N/A LEU 101.A N VAL 98.A O no hydrogen 2.935 N/A GLU 105.A N LYS 102.A O no hydrogen 2.829 N/A GLN 106.A N GLU 105.A OE2 no hydrogen 2.995 N/A MET 108.A N SER 50.A O no hydrogen 2.977 N/A PHE 109.A N GLY 122.A O no hydrogen 2.973 N/A PHE 110.A N VAL 48.A O no hydrogen 2.935 N/A CYS 111.A N MET 120.A O no hydrogen 3.097 N/A CYS 111.A SG GLY 44.A O no hydrogen 3.825 N/A CYS 111.A SG HIS 45.A ND1 no hydrogen 3.927 N/A CYS 111.A SG ASN 46.A OD1 no hydrogen 3.551 N/A CYS 111.A SG HIS 116.A ND1 no hydrogen 3.675 N/A THR 112.A N ASN 46.A OD1 no hydrogen 2.843 N/A THR 112.A OG1 PHE 71.A O no hydrogen 2.765 N/A HIS 116.A N PHE 113.A O no hydrogen 2.973 N/A LEU 119.A N HIS 116.A O no hydrogen 3.033 N/A MET 120.A N HIS 116.A O no hydrogen 2.781 N/A LYS 121.A NZ ALA 118.A O no hydrogen 2.715 N/A GLY 122.A N PHE 109.A O no hydrogen 2.879 N/A THR 123.A N ASN 17.A O no hydrogen 3.031 N/A LEU 124.A N PHE 107.A O no hydrogen 3.133 N/A THR 125.A N HIS 19.A O no hydrogen 3.005 N/A LYS 127.A N VAL 21.A O no hydrogen 2.943 N/A LYS 127.A NZ ASP 22.A OD2 no hydrogen 2.838 N/A