Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aw8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.969 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 3.548 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.165 N/A GLN 8.A N THR 4.A O no hydrogen 2.917 N/A LYS 9.A N GLU 5.A O no hydrogen 3.028 N/A LYS 9.A NZ.B GLU 5.A OE1.B no hydrogen 2.253 N/A ALA 10.A N VAL 6.A O no hydrogen 2.963 N/A ALA 11.A N GLU 7.A O no hydrogen 2.901 N/A ALA 12.A N GLN 8.A O no hydrogen 3.181 N/A GLY 13.A N ALA 10.A O no hydrogen 2.913 N/A VAL 14.A N LYS 9.A O no hydrogen 2.920 N/A ALA 18.A N ASP 16.A OD1.B no hydrogen 2.920 N/A ASN 19.A N ASP 16.A O no hydrogen 3.027 N/A VAL 20.A N ASP 17.A O no hydrogen 3.065 N/A ARG 21.A N ILE 139.A O no hydrogen 2.835 N/A ARG 21.A NH1 ALA 18.A O no hydrogen 2.811 N/A ARG 21.A NH1 VAL 20.A O no hydrogen 2.969 N/A ARG 21.A NH2 ALA 18.A O no hydrogen 3.567 N/A ARG 23.A NE ASP 27.A OD2 no hydrogen 2.860 N/A ARG 23.A NH1 ASP 136.A OD1 no hydrogen 2.677 N/A ARG 23.A NH1 ASP 136.A OD2 no hydrogen 3.423 N/A ARG 23.A NH2 ASP 136.A OD2 no hydrogen 2.935 N/A ARG 23.A NH2 ARG 142.A O no hydrogen 2.941 N/A ASP 27.A N ALA 24.A O no hydrogen 2.994 N/A TRP 28.A N LEU 25.A O no hydrogen 2.884 N/A TRP 28.A NE1 ASP 136.A OD2 no hydrogen 2.949 N/A ASP 29.A N THR 26.A O no hydrogen 2.915 N/A GLY 30.A N ILE 80.A O no hydrogen 2.818 N/A TRP 32.A N ILE 78.A O no hydrogen 2.782 N/A TRP 32.A NE1 TRP 28.A O no hydrogen 2.837 N/A GLN 33.A N TYR 170.A O no hydrogen 2.819 N/A GLN 33.A NE2 PRO 171.A O no hydrogen 3.032 N/A GLN 33.A NE2 LEU 174.A O no hydrogen 2.758 N/A SER 34.A N GLU 76.A O no hydrogen 2.798 N/A VAL 35.A N THR 168.A O no hydrogen 2.951 N/A TYR 36.A N SER 34.A OG no hydrogen 3.246 N/A TYR 38.A N VAL 35.A O no hydrogen 2.921 N/A TYR 38.A OH GLN 33.A OE1 no hydrogen 2.795 N/A LEU 39.A N VAL 35.A O no hydrogen 3.274 N/A VAL 40.A N TYR 36.A O no hydrogen 3.088 N/A SER 41.A N PRO 37.A O no hydrogen 3.036 N/A SER 41.A OG PRO 37.A O no hydrogen 3.430 N/A SER 41.A OG TYR 38.A O no hydrogen 3.190 N/A SER 41.A OG GLU 43.A OE1 no hydrogen 2.786 N/A GLY 42.A N LEU 39.A O no hydrogen 3.046 N/A GLU 43.A N SER 41.A OG no hydrogen 3.291 N/A LEU 44.A N TYR 38.A O no hydrogen 3.130 N/A ASP 45.A N GLY 42.A O no hydrogen 3.036 N/A VAL 47.A N LEU 44.A O no hydrogen 2.965 N/A ARG 49.A N ASP 45.A O no hydrogen 2.960 N/A GLN 50.A N PRO 46.A O no hydrogen 3.121 N/A LYS 51.A N VAL 47.A O no hydrogen 3.137 N/A LYS 51.A NZ.B TYR 67.A OH no hydrogen 3.278 N/A ALA 52.A N PHE 48.A O no hydrogen 2.996 N/A LYS 53.A N ARG 49.A O no hydrogen 2.871 N/A LYS 54.A N GLN 50.A O no hydrogen 3.002 N/A ASP 55.A N ALA 52.A O no hydrogen 3.145 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 3.131 N/A LYS 58.A N ASP 55.A O no hydrogen 2.983 N/A THR 59.A OG1 GLU 61.A OE1.B no hydrogen 3.462 N/A GLU 61.A N GLU 61.A OE1.B no hydrogen 2.704 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.147 N/A ILE 63.A N THR 59.A O no hydrogen 2.964 N/A LYS 64.A N PHE 60.A O no hydrogen 2.792 N/A LYS 64.A NZ ASP 45.A OD1 no hydrogen 2.597 N/A LYS 64.A NZ ASP 45.A OD2 no hydrogen 3.450 N/A ALA 65.A N GLU 61.A O no hydrogen 2.946 N/A TYR 66.A N ASP 62.A O no hydrogen 3.058 N/A TYR 67.A N ILE 63.A O no hydrogen 3.081 N/A ARG 68.A N LYS 64.A O no hydrogen 2.676 N/A LYS 69.A N ALA 65.A O no hydrogen 3.075 N/A GLY 70.A N TYR 66.A O no hydrogen 2.957 N/A TYR 71.A N TYR 67.A O no hydrogen 2.782 N/A VAL 72.A N ARG 68.A O no hydrogen 3.073 N/A VAL 75.A N THR 73.A OG1 no hydrogen 3.011 N/A ILE 78.A N TRP 32.A O no hydrogen 3.029 N/A GLY 79.A N GLU 86.A O no hydrogen 2.928 N/A ILE 80.A N GLY 30.A O no hydrogen 2.877 N/A GLU 81.A N VAL 84.A O no hydrogen 3.091 N/A VAL 84.A N GLU 81.A O no hydrogen 2.959 N/A ILE 85.A N CYS 96.A O no hydrogen 3.024 N/A GLU 86.A N GLY 79.A O no hydrogen 2.730 N/A PHE 87.A N ALA 94.A O no hydrogen 2.721 N/A HIS 88.A N THR 77.A O no hydrogen 2.928 N/A ARG 89.A N ASN 92.A O no hydrogen 2.871 N/A ASP 90.A N ASN 74.A O no hydrogen 3.219 N/A ASP 90.A N GLU 76.A OE1 no hydrogen 2.898 N/A ASN 92.A N ARG 89.A O no hydrogen 2.913 N/A ASN 92.A ND2.A ARG 89.A O no hydrogen 3.629 N/A ALA 94.A N PHE 87.A O no hydrogen 3.076 N/A CYS 96.A N ILE 85.A O no hydrogen 3.249 N/A CYS 96.A SG LYS 97.A O no hydrogen 3.451 N/A CYS 96.A SG ASP 123.A OD1 no hydrogen 3.744 N/A TYR 98.A N GLY 83.A O no hydrogen 2.984 N/A TYR 98.A OH PRO 129.A O no hydrogen 2.665 N/A ASN 99.A N GLU 120.A O no hydrogen 2.798 N/A TYR 100.A OH ASP 22.A OD1 no hydrogen 2.578 N/A ALA 101.A N LEU 118.A O no hydrogen 2.764 N/A LYS 104.A N ARG 116.A O no hydrogen 2.928 N/A LEU 106.A N GLY 114.A O no hydrogen 2.771 N/A TYR 108.A N LYS 112.A O no hydrogen 2.780 N/A GLY 111.A N TYR 108.A O no hydrogen 2.878 N/A LYS 112.A N SER 110.A OG no hydrogen 3.050 N/A LYS 113.A N GLY 13.A O no hydrogen 2.893 N/A LYS 113.A NZ PHE 15.A O no hydrogen 2.667 N/A LYS 113.A NZ ASP 17.A OD1 no hydrogen 2.802 N/A GLY 114.A N LEU 106.A O no hydrogen 3.033 N/A ARG 116.A N LYS 104.A O no hydrogen 2.900 N/A ARG 116.A NH1 GLN 133.A OE1 no hydrogen 2.967 N/A ARG 116.A NH1 LEU 159.A O no hydrogen 2.996 N/A ARG 116.A NH2 GLU 162.A O no hydrogen 2.701 N/A TYR 117.A N PHE 134.A O no hydrogen 2.790 N/A TYR 117.A OH ARG 21.A O no hydrogen 2.787 N/A LEU 118.A N GLY 102.A O no hydrogen 2.839 N/A PHE 119.A N VAL 132.A O no hydrogen 2.886 N/A GLU 120.A N ASN 99.A O no hydrogen 2.806 N/A CYS 121.A N LYS 130.A O no hydrogen 2.830 N/A SER 126.A OG SER 95.A O no hydrogen 3.456 N/A ALA 128.A N SER 126.A OG no hydrogen 3.193 N/A LYS 130.A N ASN 153.A OD1 no hydrogen 3.009 N/A TYR 131.A N GLY 152.A O no hydrogen 2.877 N/A VAL 132.A N PHE 119.A O no hydrogen 3.076 N/A GLN 133.A N PHE 150.A O no hydrogen 2.761 N/A GLN 133.A NE2 GLN 156.A O no hydrogen 3.132 N/A PHE 134.A N TYR 117.A O no hydrogen 2.923 N/A SER 135.A N HIS 148.A O no hydrogen 2.951 N/A ARG 142.A N ASP 27.A OD2 no hydrogen 3.117 N/A ARG 142.A NH1 ALA 1.A O no hydrogen 2.955 N/A ARG 142.A NH2 ALA 1.A O no hydrogen 3.125 N/A LYS 143.A NZ THR 26.A O no hydrogen 2.914 N/A SER 144.A N ASP 27.A O no hydrogen 2.904 N/A SER 144.A OG ASP 136.A OD2 no hydrogen 2.821 N/A PHE 147.A N TYR 169.A O no hydrogen 3.012 N/A HIS 148.A N SER 135.A O no hydrogen 2.924 N/A HIS 148.A ND1 THR 168.A OG1 no hydrogen 2.498 N/A ILE 149.A N PRO 167.A O no hydrogen 3.064 N/A PHE 150.A N GLN 133.A O no hydrogen 2.819 N/A GLY 152.A N TYR 131.A O no hydrogen 2.963 N/A ALA 158.A N SER 155.A OG no hydrogen 2.917 N/A LEU 159.A N SER 155.A O no hydrogen 3.195 N/A LEU 160.A N GLN 156.A O no hydrogen 2.758 N/A GLN 161.A N ALA 158.A O no hydrogen 3.017 N/A GLU 162.A N LEU 159.A O no hydrogen 3.040 N/A GLU 164.A N GLU 162.A OE2 no hydrogen 3.126 N/A ASN 165.A N GLU 162.A OE2 no hydrogen 2.929 N/A ASN 165.A ND2 LYS 69.A O no hydrogen 3.056 N/A ASN 165.A ND2 VAL 72.A O no hydrogen 2.923 N/A TRP 166.A N GLY 70.A O no hydrogen 2.712 N/A TRP 166.A NE1 MET 163.A O no hydrogen 2.800 N/A THR 168.A OG1 HIS 148.A ND1 no hydrogen 2.498 N/A THR 168.A OG1 TRP 166.A O no hydrogen 2.663 N/A TYR 169.A N PHE 147.A O no hydrogen 2.798 N/A TYR 169.A OH VAL 75.A O no hydrogen 2.678 N/A TYR 170.A N GLN 33.A O no hydrogen 2.987 N/A TYR 172.A N MET 31.A O no hydrogen 2.932 N/A GLN 173.A N GLN 173.A OE1.A no hydrogen 2.767 N/A LEU 174.A N PRO 171.A O no hydrogen 3.226 N/A LYS 175.A N GLU 178.A OE1 no hydrogen 3.330 N/A VAL 179.A N LYS 175.A O no hydrogen 3.031 N/A VAL 180.A N ALA 176.A O no hydrogen 2.992 N/A ASP 181.A N ASN 177.A O no hydrogen 3.004 N/A GLU 182.A N GLU 178.A O no hydrogen 3.086 N/A MET 183.A N VAL 179.A O no hydrogen 3.007 N/A LEU 184.A N VAL 180.A O no hydrogen 2.881 N/A HIS 185.A N GLU 182.A O no hydrogen 3.344 N/A HIS 185.A ND1 ASP 181.A OD1.B no hydrogen 2.815 N/A