Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.251 N/A TRP 5.A N THR 56.A O no hydrogen 2.998 N/A GLN 6.A N VAL 21.A O no hydrogen 2.835 N/A LEU 7.A N HIS 58.A O no hydrogen 2.851 N/A ASP 8.A N VAL 19.A O no hydrogen 2.899 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.619 N/A THR 10.A N ILE 17.A O no hydrogen 2.813 N/A LEU 12.A N LYS 15.A O no hydrogen 3.156 N/A LYS 15.A N LEU 12.A O no hydrogen 2.852 N/A ILE 17.A N THR 10.A O no hydrogen 2.925 N/A LEU 18.A N GLU 31.A O no hydrogen 2.938 N/A VAL 19.A N ASP 8.A O no hydrogen 2.873 N/A ALA 20.A N GLU 29.A O no hydrogen 2.767 N/A VAL 21.A N GLN 6.A O no hydrogen 2.770 N/A HIS 22.A N TYR 27.A O no hydrogen 2.846 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.728 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.772 N/A VAL 23.A N ILE 4.A O no hydrogen 3.235 N/A SER 25.A N HIS 22.A O no hydrogen 3.129 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.728 N/A SER 25.A OG HIS 22.A O no hydrogen 3.436 N/A GLY 26.A N HIS 22.A O no hydrogen 2.816 N/A TYR 27.A N SER 25.A OG no hydrogen 3.125 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.192 N/A ILE 28.A N ASN 114.A OD1 no hydrogen 2.990 N/A GLU 29.A N ALA 20.A O no hydrogen 2.955 N/A GLU 31.A N LEU 18.A O no hydrogen 3.011 N/A ILE 33.A N VAL 16.A O no hydrogen 2.866 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.151 N/A THR 41.A N THR 37.A O no hydrogen 2.978 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.670 N/A ALA 42.A N GLY 38.A O no hydrogen 2.879 N/A TYR 43.A N GLN 39.A O no hydrogen 3.104 N/A PHE 44.A N GLU 40.A O no hydrogen 3.052 N/A LEU 45.A N THR 41.A O no hydrogen 2.984 N/A LEU 46.A N ALA 42.A O no hydrogen 2.880 N/A LYS 47.A N TYR 43.A O no hydrogen 2.976 N/A LEU 48.A N PHE 44.A O no hydrogen 3.043 N/A ALA 49.A N LEU 45.A O no hydrogen 2.911 N/A GLY 50.A N LEU 46.A O no hydrogen 3.242 N/A GLY 50.A N LYS 47.A O no hydrogen 3.277 N/A ARG 51.A N LEU 48.A O no hydrogen 3.007 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.756 N/A TRP 52.A N LEU 48.A O no hydrogen 3.179 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.049 N/A LYS 55.A N GLY 3.A O no hydrogen 2.934 N/A THR 56.A N GLY 3.A O no hydrogen 3.240 N/A VAL 57.A N LYS 80.A O no hydrogen 2.961 N/A HIS 58.A N TRP 5.A O no hydrogen 2.791 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.075 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.840 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.886 N/A PHE 65.A N GLY 62.A O no hydrogen 2.889 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.225 N/A ALA 72.A N ALA 68.A O no hydrogen 2.889 N/A ALA 73.A N THR 69.A O no hydrogen 2.945 N/A CYS 74.A N VAL 70.A O no hydrogen 2.891 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.395 N/A ASP 75.A N ARG 71.A O no hydrogen 2.990 N/A TRP 76.A N ALA 72.A O no hydrogen 3.085 N/A ALA 77.A N ALA 73.A O no hydrogen 3.044 N/A GLY 78.A N ASP 75.A O no hydrogen 3.070 N/A ILE 79.A N CYS 74.A O no hydrogen 2.856 N/A LYS 80.A N LYS 55.A O no hydrogen 2.874 N/A LYS 86.A N GLU 82.A O no hydrogen 2.931 N/A GLU 87.A N SER 83.A O no hydrogen 2.671 N/A LEU 88.A N MET 84.A O no hydrogen 2.876 N/A LYS 89.A N ASN 85.A O no hydrogen 3.024 N/A LYS 89.A NZ HIS 11.A O no hydrogen 3.208 N/A LYS 90.A N LYS 86.A O no hydrogen 2.908 N/A ILE 91.A N GLU 87.A O no hydrogen 3.042 N/A ILE 92.A N LEU 88.A O no hydrogen 2.894 N/A GLY 93.A N LYS 89.A O no hydrogen 2.950 N/A GLN 94.A N LYS 90.A O no hydrogen 3.134 N/A GLN 94.A NE2 LYS 90.A O no hydrogen 3.413 N/A VAL 95.A N ILE 91.A O no hydrogen 3.192 N/A VAL 95.A N ILE 92.A O no hydrogen 3.235 N/A ARG 96.A NE GLU 13.A OE1 no hydrogen 2.758 N/A ARG 96.A NE GLU 13.A OE2 no hydrogen 3.407 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.080 N/A ARG 96.A NH1 GLU 100.A O no hydrogen 3.323 N/A ARG 96.A NH2 GLU 13.A OE2 no hydrogen 2.961 N/A ARG 96.A NH2 GLU 100.A O no hydrogen 3.442 N/A GLN 98.A N VAL 95.A O no hydrogen 2.936 N/A ALA 99.A N ARG 96.A O no hydrogen 3.303 N/A ALA 105.A N HIS 101.A O no hydrogen 3.394 N/A VAL 106.A N LEU 102.A O no hydrogen 2.840 N/A GLN 107.A N LYS 103.A O no hydrogen 3.226 N/A GLN 107.A NE2 ALA 30.A O no hydrogen 2.876 N/A MET 108.A N THR 104.A O no hydrogen 2.928 N/A ALA 109.A N ALA 105.A O no hydrogen 2.993 N/A VAL 110.A N VAL 106.A O no hydrogen 2.835 N/A PHE 111.A N GLN 107.A O no hydrogen 2.990 N/A ILE 112.A N MET 108.A O no hydrogen 2.884 N/A HIS 113.A N ALA 109.A O no hydrogen 2.817 N/A HIS 113.A NE2 GLY 26.A O no hydrogen 2.773 N/A ASN 114.A N VAL 110.A O no hydrogen 2.904 N/A ASN 114.A ND2 ILE 28.A O no hydrogen 2.935 N/A HIS 115.A N PHE 111.A O no hydrogen 3.006 N/A LYS 116.A N ILE 112.A O no hydrogen 2.943 N/A SER 119.A N GLU 122.A OE1 no hydrogen 2.787 N/A SER 119.A OG ASN 114.A O no hydrogen 3.416 N/A SER 119.A OG GLU 122.A OE1 no hydrogen 3.280 N/A GLY 121.A N ASN 114.A O no hydrogen 2.968 N/A GLU 122.A N SER 119.A OG no hydrogen 3.045 N/A ARG 123.A N SER 119.A O no hydrogen 2.924 N/A ARG 123.A NE SER 25.A O no hydrogen 2.857 N/A ARG 123.A NH2 SER 25.A O no hydrogen 2.776 N/A ILE 124.A N ALA 120.A O no hydrogen 2.918 N/A ASP 126.A N GLU 122.A O no hydrogen 3.024 N/A ILE 127.A N ARG 123.A O no hydrogen 2.914 N/A ILE 128.A N ILE 124.A O no hydrogen 3.079 N/A ALA 129.A N VAL 125.A O no hydrogen 2.872 N/A THR 130.A N ASP 126.A O no hydrogen 2.898 N/A THR 130.A OG1 ASP 126.A O no hydrogen 2.840 N/A ASP 131.A N ILE 127.A O no hydrogen 3.031 N/A ILE 132.A N ILE 128.A O no hydrogen 2.994 N/A GLN 133.A N ALA 129.A O no hydrogen 3.122 N/A