Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 26.A O no hydrogen 2.889 N/A VAL 4.A N GLY 46.A O no hydrogen 2.996 N/A ILE 5.A N LYS 28.A O no hydrogen 2.896 N/A MET 6.A N ILE 48.A O no hydrogen 2.800 N/A ASP 7.A N ILE 30.A O no hydrogen 2.906 N/A ASN 8.A N SER 50.A OG no hydrogen 2.875 N/A ASN 8.A ND2 SER 50.A O no hydrogen 2.902 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.837 N/A VAL 13.A N GLY 10.A O no hydrogen 3.458 N/A ARG 15.A N TYR 12.A O no hydrogen 2.919 N/A ILE 16.A N VAL 13.A O no hydrogen 3.072 N/A TRP 17.A N VAL 13.A O no hydrogen 3.461 N/A TRP 17.A NE1 THR 27.A O no hydrogen 2.950 N/A ARG 18.A N HIS 14.A O no hydrogen 2.902 N/A THR 19.A N ARG 15.A O no hydrogen 3.016 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.829 N/A LEU 20.A N ILE 16.A O no hydrogen 3.057 N/A ARG 21.A N TRP 17.A O no hydrogen 2.854 N/A ARG 21.A NH1 VAL 25.A O no hydrogen 2.889 N/A TYR 22.A N ARG 18.A O no hydrogen 2.934 N/A LEU 23.A N THR 19.A O no hydrogen 3.104 N/A GLY 24.A N ARG 21.A O no hydrogen 2.907 N/A VAL 25.A N LEU 20.A O no hydrogen 2.939 N/A THR 27.A OG1 ILE 3.A O no hydrogen 2.835 N/A LYS 28.A N ILE 3.A O no hydrogen 3.284 N/A LYS 28.A NZ ILE 29.A O no hydrogen 3.126 N/A ILE 30.A N ILE 5.A O no hydrogen 2.878 N/A ASN 32.A N ASP 7.A O no hydrogen 3.153 N/A ASN 32.A ND2 ASN 8.A OD1 no hydrogen 2.892 N/A THR 34.A N PRO 31.A O no hydrogen 3.034 N/A THR 34.A OG1 PRO 31.A O no hydrogen 2.717 N/A ILE 39.A N PRO 35.A O no hydrogen 3.118 N/A LYS 40.A N LEU 36.A O no hydrogen 2.900 N/A LYS 40.A NZ GLU 37.A OE2 no hydrogen 2.909 N/A LYS 40.A NZ GLU 70.A OE1 no hydrogen 2.615 N/A ALA 41.A N GLU 37.A O no hydrogen 3.058 N/A MET 42.A N ILE 39.A O no hydrogen 3.046 N/A ASN 43.A N LYS 40.A O no hydrogen 2.981 N/A LYS 45.A N MET 2.A O no hydrogen 2.795 N/A LYS 45.A NZ ASN 43.A O no hydrogen 3.214 N/A ILE 47.A N PRO 74.A O no hydrogen 2.989 N/A ILE 48.A N VAL 4.A O no hydrogen 2.884 N/A PHE 49.A N LEU 76.A O no hydrogen 2.878 N/A SER 50.A N MET 6.A O no hydrogen 3.000 N/A SER 50.A OG MET 6.A O no hydrogen 3.279 N/A SER 50.A OG GLY 51.A O no hydrogen 2.777 N/A GLU 56.A N SER 54.A OG no hydrogen 3.040 N/A ASN 57.A N SER 54.A O no hydrogen 2.981 N/A THR 58.A OG1 GLU 62.A OE1 no hydrogen 2.691 N/A THR 58.A OG1 GLU 62.A OE2 no hydrogen 3.262 N/A ASN 60.A N ASN 32.A O no hydrogen 2.793 N/A ASN 60.A ND2 THR 34.A O no hydrogen 2.795 N/A CYS 61.A N THR 58.A O no hydrogen 3.089 N/A CYS 61.A SG ASN 8.A OD1 no hydrogen 3.492 N/A CYS 61.A SG THR 58.A O no hydrogen 3.360 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.858 N/A LYS 63.A NZ GLU 66.A OE1 no hydrogen 3.006 N/A VAL 64.A N ASN 60.A O no hydrogen 2.955 N/A LEU 65.A N CYS 61.A O no hydrogen 3.224 N/A GLU 66.A N GLU 62.A O no hydrogen 2.836 N/A HIS 67.A N LYS 63.A O no hydrogen 2.931 N/A HIS 67.A ND1 GLU 70.A OE2 no hydrogen 2.498 N/A TYR 68.A N LEU 65.A O no hydrogen 3.055 N/A TYR 68.A OH VAL 73.A O no hydrogen 2.701 N/A GLU 70.A N HIS 67.A O no hydrogen 2.933 N/A PHE 71.A N TYR 68.A O no hydrogen 2.935 N/A ASN 72.A N TYR 68.A O no hydrogen 2.807 N/A ILE 75.A N PRO 157.A O no hydrogen 2.952 N/A LEU 76.A N ILE 47.A O no hydrogen 2.998 N/A GLY 77.A N TYR 159.A O no hydrogen 2.820 N/A ILE 78.A N PHE 49.A O no hydrogen 2.990 N/A CYS 79.A N VAL 161.A O no hydrogen 2.824 N/A GLY 81.A N ILE 78.A O no hydrogen 2.940 N/A HIS 82.A NE2 ILE 148.A O no hydrogen 3.259 N/A GLN 83.A N CYS 79.A O no hydrogen 2.970 N/A GLN 83.A NE2 GLN 162.A OE1 no hydrogen 3.160 N/A LEU 84.A N LEU 80.A O no hydrogen 2.847 N/A ILE 85.A N GLY 81.A O no hydrogen 3.126 N/A ALA 86.A N HIS 82.A O no hydrogen 2.995 N/A LYS 87.A N GLN 83.A O no hydrogen 2.957 N/A PHE 88.A N LEU 84.A O no hydrogen 2.986 N/A PHE 89.A N ILE 85.A O no hydrogen 3.043 N/A GLY 90.A N LYS 87.A O no hydrogen 3.178 N/A GLY 91.A N ALA 86.A O no hydrogen 2.828 N/A LYS 92.A N GLU 133.A O no hydrogen 3.045 N/A GLY 94.A N GLU 130.A O no hydrogen 3.000 N/A GLY 96.A N MET 128.A O no hydrogen 3.179 N/A SER 102.A N GLU 125.A O no hydrogen 3.090 N/A VAL 104.A N VAL 123.A O no hydrogen 2.893 N/A ILE 106.A N LEU 121.A O no hydrogen 2.806 N/A GLU 107.A N ARG 143.A O no hydrogen 2.804 N/A ILE 108.A N LYS 119.A O no hydrogen 2.722 N/A ILE 109.A N LEU 141.A O no hydrogen 2.867 N/A ASP 110.A N LEU 141.A O no hydrogen 3.249 N/A PHE 114.A N GLU 111.A O no hydrogen 3.271 N/A LYS 115.A N GLU 112.A O no hydrogen 3.176 N/A GLY 116.A N GLU 111.A OE2 no hydrogen 2.771 N/A LEU 117.A N PHE 114.A O no hydrogen 3.184 N/A LYS 119.A NZ GLU 107.A OE2 no hydrogen 3.323 N/A LYS 119.A NZ ILE 108.A O no hydrogen 2.755 N/A LEU 121.A N ILE 106.A O no hydrogen 3.062 N/A LYS 122.A N GLU 171.A OE1 no hydrogen 2.848 N/A VAL 123.A N VAL 104.A O no hydrogen 2.844 N/A TRP 124.A N THR 170.A OG1 no hydrogen 2.900 N/A TRP 124.A NE1 TYR 12.A OH no hydrogen 3.016 N/A GLU 125.A N SER 102.A O no hydrogen 3.082 N/A SER 126.A OG ALA 99.A O no hydrogen 2.706 N/A HIS 127.A N LYS 98.A O no hydrogen 2.881 N/A HIS 127.A NE2 GLU 149.A OE1 no hydrogen 2.944 N/A HIS 127.A NE2 GLU 149.A OE2 no hydrogen 3.074 N/A MET 128.A N SER 126.A OG no hydrogen 2.998 N/A GLU 130.A N GLY 94.A O no hydrogen 2.825 N/A LYS 132.A N LYS 92.A O no hydrogen 2.812 N/A LYS 132.A NZ GLU 130.A OE2 no hydrogen 2.924 N/A GLU 133.A N LYS 92.A O no hydrogen 3.247 N/A PHE 138.A N PRO 135.A O no hydrogen 3.290 N/A LYS 139.A N LYS 152.A O no hydrogen 2.821 N/A LYS 139.A NZ ASP 110.A OD2 no hydrogen 2.721 N/A LEU 141.A N ALA 150.A O no hydrogen 2.838 N/A ALA 142.A N ALA 150.A O no hydrogen 3.388 N/A ARG 143.A N GLU 107.A O no hydrogen 2.997 N/A ARG 143.A NE GLU 107.A OE1 no hydrogen 3.060 N/A ARG 143.A NH2 GLU 107.A OE1 no hydrogen 2.870 N/A SER 144.A OG GLU 149.A OE2 no hydrogen 2.731 N/A GLU 149.A N ALA 142.A O no hydrogen 2.909 N/A ALA 150.A N ALA 142.A O no hydrogen 3.383 N/A MET 151.A N GLY 160.A O no hydrogen 2.944 N/A LYS 152.A N LYS 139.A O no hydrogen 3.027 N/A LYS 152.A NZ GLU 112.A OE1 no hydrogen 2.908 N/A LYS 152.A NZ GLU 112.A OE2 no hydrogen 3.348 N/A HIS 153.A N ILE 158.A O no hydrogen 2.881 N/A GLU 154.A N LYS 137.A O no hydrogen 2.806 N/A ILE 158.A N LEU 156.A O no hydrogen 2.883 N/A TYR 159.A N ILE 75.A O no hydrogen 2.853 N/A TYR 159.A OH GLU 112.A OE1 no hydrogen 2.580 N/A GLY 160.A N MET 151.A O no hydrogen 2.920 N/A VAL 161.A N GLY 77.A O no hydrogen 2.978 N/A GLN 162.A N GLU 149.A O no hydrogen 2.852 N/A GLN 162.A NE2 SER 126.A O no hydrogen 2.813 N/A GLN 162.A NE2 ASP 129.A O no hydrogen 2.923 N/A HIS 164.A N TRP 124.A O no hydrogen 2.975 N/A HIS 164.A ND1 GLU 166.A OE2 no hydrogen 2.658 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.714 N/A VAL 167.A N HIS 164.A O no hydrogen 3.142 N/A THR 170.A N VAL 167.A O no hydrogen 2.917 N/A THR 170.A OG1 HIS 164.A O no hydrogen 2.792 N/A GLU 171.A N LYS 122.A O no hydrogen 2.844 N/A GLY 173.A N THR 170.A O no hydrogen 3.099 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.821 N/A ILE 176.A N LYS 172.A O no hydrogen 2.946 N/A LEU 177.A N GLY 173.A O no hydrogen 3.114 N/A ARG 178.A N GLU 174.A O no hydrogen 2.800 N/A ASN 179.A N GLU 175.A O no hydrogen 2.849 N/A ASN 179.A ND2 ILE 113.A O no hydrogen 2.983 N/A ASN 179.A ND2 LYS 115.A O no hydrogen 3.058 N/A PHE 180.A N ILE 176.A O no hydrogen 3.047 N/A ALA 181.A N LEU 177.A O no hydrogen 2.909 N/A LYS 182.A N ARG 178.A O no hydrogen 2.889 N/A LEU 183.A N ASN 179.A O no hydrogen 3.245 N/A LEU 183.A N PHE 180.A O no hydrogen 3.058 N/A CYS 184.A N ALA 181.A O no hydrogen 2.957 N/A CYS 184.A SG LYS 45.A O no hydrogen 3.425 N/A CYS 184.A SG PHE 180.A O no hydrogen 3.527 N/A GLY 185.A N LYS 182.A O no hydrogen 3.295 N/A