Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 169.A OD2 no hydrogen 2.835 N/A TRP 4.A N ASP 169.A OD1 no hydrogen 3.008 N/A TRP 4.A NE1 TRP 165.A O no hydrogen 2.901 N/A ILE 5.A N ASN 1.A O no hydrogen 2.933 N/A GLY 6.A N PRO 2.A O no hydrogen 2.883 N/A ARG 7.A N LYS 3.A O no hydrogen 2.954 N/A ARG 7.A NE PHE 164.A O no hydrogen 2.829 N/A ARG 7.A NH2 PHE 164.A O no hydrogen 3.448 N/A HIS 8.A N TRP 4.A O no hydrogen 2.972 N/A HIS 8.A NE2 TRP 165.A O no hydrogen 2.867 N/A LYS 9.A N ILE 5.A O no hydrogen 2.699 N/A HIS 10.A N GLY 6.A O no hydrogen 2.975 N/A MET 11.A N ARG 7.A O no hydrogen 2.914 N/A PHE 12.A N HIS 8.A O no hydrogen 2.936 N/A ASN 13.A N LYS 9.A O no hydrogen 3.003 N/A PHE 14.A N HIS 10.A O no hydrogen 2.887 N/A LEU 15.A N MET 11.A O no hydrogen 2.935 N/A ASP 16.A N PHE 12.A O no hydrogen 2.852 N/A ASN 18.A N GLU 27.A OE2 no hydrogen 3.242 N/A HIS 19.A N ASP 16.A O no hydrogen 2.856 N/A ASN 20.A ND2 GLU 68.A OE1 no hydrogen 2.922 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.640 N/A ARG 22.A N ASN 20.A OD1 no hydrogen 3.142 N/A ILE 23.A N THR 69.A O no hydrogen 2.831 N/A SER 24.A OG ASP 26.A OD2 no hydrogen 3.488 N/A LEU 25.A N LYS 64.A O no hydrogen 3.262 N/A GLU 27.A N SER 24.A OG no hydrogen 2.957 N/A MET 28.A N SER 24.A O no hydrogen 3.114 N/A VAL 29.A N LEU 25.A O no hydrogen 2.872 N/A TYR 30.A N ASP 26.A O no hydrogen 2.908 N/A LYS 31.A N GLU 27.A O no hydrogen 2.927 N/A LYS 31.A NZ PHE 14.A O no hydrogen 2.948 N/A ALA 32.A N MET 28.A O no hydrogen 3.145 N/A SER 33.A N VAL 29.A O no hydrogen 2.983 N/A SER 33.A OG VAL 29.A O no hydrogen 2.953 N/A ASP 34.A N TYR 30.A O no hydrogen 2.929 N/A ILE 35.A N LYS 31.A O no hydrogen 3.031 N/A VAL 36.A N ALA 32.A O no hydrogen 3.116 N/A ILE 37.A N SER 33.A O no hydrogen 2.966 N/A ASN 38.A N ASP 34.A O no hydrogen 2.868 N/A ASN 38.A ND2 ASP 34.A O no hydrogen 3.469 N/A ASN 38.A ND2 ASP 34.A OD1 no hydrogen 2.839 N/A ASN 39.A N ILE 35.A O no hydrogen 2.852 N/A LEU 40.A N ILE 35.A O no hydrogen 3.081 N/A ALA 42.A N VAL 36.A O no hydrogen 2.922 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.016 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.149 N/A GLN 46.A NE2 ASP 106.A OD2 no hydrogen 3.110 N/A ALA 47.A N THR 43.A O no hydrogen 2.726 N/A LYS 48.A N PRO 44.A O no hydrogen 2.991 N/A ARG 49.A N GLU 45.A O no hydrogen 3.115 N/A HIS 50.A N GLN 46.A O no hydrogen 2.943 N/A LYS 51.A N ALA 47.A O no hydrogen 2.833 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.974 N/A ASP 52.A N LYS 48.A O no hydrogen 3.009 N/A ALA 53.A N ARG 49.A O no hydrogen 3.139 N/A VAL 54.A N HIS 50.A O no hydrogen 2.769 N/A GLU 55.A N LYS 51.A O no hydrogen 2.993 N/A ALA 56.A N ASP 52.A O no hydrogen 3.165 N/A PHE 57.A N ALA 53.A O no hydrogen 2.976 N/A PHE 58.A N VAL 54.A O no hydrogen 2.844 N/A GLY 59.A N GLU 55.A O no hydrogen 2.897 N/A GLY 60.A N ALA 56.A O no hydrogen 3.020 N/A ALA 61.A N PHE 58.A O no hydrogen 3.066 N/A GLY 62.A N GLY 59.A O no hydrogen 2.875 N/A TYR 65.A OH GLU 55.A OE2 no hydrogen 2.539 N/A GLY 66.A N ASP 26.A OD2 no hydrogen 2.821 N/A THR 69.A N ILE 23.A O no hydrogen 2.684 N/A TYR 74.A N GLU 70.A O no hydrogen 2.976 N/A ILE 75.A N TRP 71.A O no hydrogen 2.854 N/A GLU 76.A N PRO 72.A O no hydrogen 3.003 N/A GLY 77.A N GLU 73.A O no hydrogen 2.951 N/A TRP 78.A N TYR 74.A O no hydrogen 3.084 N/A LYS 79.A N ILE 75.A O no hydrogen 2.920 N/A ARG 80.A N GLU 76.A O no hydrogen 3.043 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 3.013 N/A LEU 81.A N GLY 77.A O no hydrogen 3.082 N/A ALA 82.A N TRP 78.A O no hydrogen 2.875 N/A SER 83.A N LYS 79.A O no hydrogen 3.004 N/A GLU 84.A N ARG 80.A O no hydrogen 3.075 N/A GLU 85.A N LEU 81.A O no hydrogen 2.800 N/A LEU 86.A N ALA 82.A O no hydrogen 2.825 N/A LYS 87.A N SER 83.A O no hydrogen 3.292 N/A ARG 88.A N GLU 84.A O no hydrogen 3.133 N/A ARG 88.A NH1 GLU 85.A OE2 no hydrogen 2.763 N/A TYR 89.A N GLU 85.A O no hydrogen 2.900 N/A SER 90.A N LEU 86.A O no hydrogen 2.903 N/A LYS 91.A N LYS 87.A O no hydrogen 3.137 N/A LYS 91.A N ARG 88.A O no hydrogen 3.127 N/A ASN 92.A N TYR 89.A O no hydrogen 2.917 N/A GLN 93.A N ARG 88.A O no hydrogen 2.891 N/A LEU 96.A N GLU 85.A OE2 no hydrogen 2.861 N/A ILE 97.A N GLU 85.A OE1 no hydrogen 2.953 N/A ARG 98.A N THR 95.A OG1 no hydrogen 3.130 N/A LEU 99.A N THR 95.A O no hydrogen 3.104 N/A TRP 100.A N LEU 96.A O no hydrogen 2.962 N/A TRP 100.A NE1 HIS 50.A NE2 no hydrogen 3.148 N/A GLY 101.A N ILE 97.A O no hydrogen 2.792 N/A ASP 102.A N ARG 98.A O no hydrogen 2.828 N/A ALA 103.A N LEU 99.A O no hydrogen 3.236 N/A LEU 104.A N TRP 100.A O no hydrogen 2.923 N/A PHE 105.A N GLY 101.A O no hydrogen 2.789 N/A ASP 106.A N ASP 102.A O no hydrogen 3.279 N/A ILE 108.A N LEU 104.A O no hydrogen 2.957 N/A ASP 109.A N PHE 105.A O no hydrogen 2.870 N/A LYS 110.A N ILE 108.A O no hydrogen 2.788 N/A ASP 111.A N GLU 120.A OE2 no hydrogen 3.005 N/A GLN 112.A N ASP 109.A O no hydrogen 3.082 N/A GLN 112.A NE2 ASP 106.A OD1 no hydrogen 3.504 N/A ASN 113.A N ASP 111.A OD1 no hydrogen 3.375 N/A ASN 113.A ND2 GLN 151.A OE1 no hydrogen 3.206 N/A GLY 114.A N ASP 109.A OD2 no hydrogen 2.839 N/A ALA 115.A N ASN 113.A OD1 no hydrogen 3.068 N/A ILE 116.A N LEU 152.A O no hydrogen 2.720 N/A SER 117.A N GLU 120.A OE1 no hydrogen 2.872 N/A GLU 120.A N SER 117.A OG no hydrogen 3.034 N/A TRP 121.A N SER 117.A O no hydrogen 2.914 N/A TRP 121.A NE1 THR 140.A OG1 no hydrogen 3.197 N/A LYS 122.A N LEU 118.A O no hydrogen 2.825 N/A ALA 123.A N ASP 119.A O no hydrogen 3.117 N/A TYR 124.A N GLU 120.A O no hydrogen 3.032 N/A THR 125.A N TRP 121.A O no hydrogen 2.805 N/A THR 125.A OG1 TRP 121.A O no hydrogen 3.353 N/A THR 125.A OG1 LYS 122.A O no hydrogen 3.067 N/A LYS 126.A N LYS 122.A O no hydrogen 3.070 N/A SER 127.A N ALA 123.A O no hydrogen 3.065 N/A SER 127.A OG TYR 124.A O no hydrogen 2.718 N/A ALA 128.A N TYR 124.A O no hydrogen 3.215 N/A ALA 128.A N THR 125.A O no hydrogen 3.217 N/A GLY 129.A N LYS 126.A O no hydrogen 2.937 N/A ILE 130.A N THR 125.A O no hydrogen 3.378 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.708 N/A ASP 136.A N SER 133.A OG no hydrogen 3.114 N/A CYS 137.A N SER 133.A O no hydrogen 3.064 N/A GLU 138.A N SER 134.A O no hydrogen 2.914 N/A GLU 139.A N GLU 135.A O no hydrogen 2.985 N/A THR 140.A N ASP 136.A O no hydrogen 3.084 N/A THR 140.A OG1 CYS 137.A O no hydrogen 3.038 N/A PHE 141.A N CYS 137.A O no hydrogen 2.972 N/A ARG 142.A N GLU 138.A O no hydrogen 2.883 N/A VAL 143.A N GLU 139.A O no hydrogen 2.932 N/A CYS 144.A N THR 140.A O no hydrogen 2.979 N/A CYS 144.A SG GLU 156.A O no hydrogen 3.529 N/A CYS 144.A SG GLN 160.A OE1 no hydrogen 3.809 N/A ASP 145.A N PHE 141.A O no hydrogen 2.856 N/A ILE 146.A N CYS 144.A O no hydrogen 2.892 N/A ASP 147.A N GLU 156.A OE2 no hydrogen 3.373 N/A GLU 148.A N ASP 145.A O no hydrogen 2.859 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.046 N/A SER 149.A OG ASP 145.A OD1 no hydrogen 3.543 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 3.108 N/A GLY 150.A N ASP 145.A OD2 no hydrogen 2.765 N/A GLN 151.A N SER 149.A OG no hydrogen 3.348 N/A LEU 152.A N ILE 116.A O no hydrogen 2.794 N/A ASP 153.A N GLU 156.A OE1 no hydrogen 2.869 N/A GLU 156.A N ASP 153.A OD1 no hydrogen 2.798 N/A MET 157.A N ASP 153.A O no hydrogen 2.873 N/A THR 158.A N VAL 154.A O no hydrogen 2.826 N/A THR 158.A OG1 VAL 154.A O no hydrogen 2.981 N/A ARG 159.A N ASP 155.A O no hydrogen 2.941 N/A GLN 160.A N GLU 156.A O no hydrogen 3.017 N/A HIS 161.A N MET 157.A O no hydrogen 3.000 N/A LEU 162.A N THR 158.A O no hydrogen 2.868 N/A GLY 163.A N ARG 159.A O no hydrogen 2.905 N/A PHE 164.A N GLN 160.A O no hydrogen 3.162 N/A TRP 165.A N HIS 161.A O no hydrogen 2.952 N/A TYR 166.A N LEU 162.A O no hydrogen 2.940 N/A TYR 166.A OH GLU 85.A OE1 no hydrogen 2.521 N/A THR 167.A N LEU 162.A O no hydrogen 3.121 N/A THR 167.A OG1 LEU 162.A O no hydrogen 3.304 N/A ASP 169.A N ASN 1.A OD1 no hydrogen 2.856 N/A GLY 177.A N LYS 174.A O no hydrogen 3.186 N/A GLY 178.A N LEU 175.A O no hydrogen 3.065 N/A ALA 179.A N TYR 176.A O no hydrogen 2.982 N/A