Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 3.098 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.547 N/A THR 4.A N ASP 140.A OD1 no hydrogen 2.901 N/A THR 4.A OG1 ASP 140.A OD1 no hydrogen 2.782 N/A GLU 6.A N SER 3.A OG no hydrogen 3.050 N/A ILE 7.A N SER 3.A O no hydrogen 2.956 N/A LEU 8.A N THR 4.A O no hydrogen 2.804 N/A LEU 9.A N ARG 5.A O no hydrogen 2.894 N/A ALA 10.A N GLU 6.A O no hydrogen 2.883 N/A LEU 11.A N ILE 7.A O no hydrogen 2.917 N/A CYS 12.A N LEU 8.A O no hydrogen 2.917 N/A CYS 12.A SG LEU 8.A O no hydrogen 3.452 N/A ILE 13.A N LEU 9.A O no hydrogen 2.919 N/A ARG 14.A N ALA 10.A O no hydrogen 2.882 N/A ARG 14.A NH1 GLU 42.A OE2 no hydrogen 3.269 N/A ASP 15.A N LEU 11.A O no hydrogen 2.828 N/A SER 16.A N CYS 12.A O no hydrogen 2.990 N/A SER 16.A OG CYS 12.A O no hydrogen 3.348 N/A ARG 17.A N ILE 13.A O no hydrogen 2.838 N/A ARG 17.A NH1 GLY 22.A O no hydrogen 2.827 N/A VAL 18.A N ARG 14.A O no hydrogen 3.075 N/A VAL 18.A N ASP 15.A O no hydrogen 3.253 N/A HIS 19.A N SER 16.A O no hydrogen 3.278 N/A GLY 22.A N HIS 19.A O no hydrogen 3.031 N/A LEU 28.A N HIS 25.A O no hydrogen 2.828 N/A GLU 29.A N HIS 25.A O no hydrogen 3.305 N/A LEU 30.A N PRO 26.A O no hydrogen 2.941 N/A ALA 31.A N VAL 27.A O no hydrogen 2.893 N/A ALA 32.A N LEU 28.A O no hydrogen 3.017 N/A ARG 33.A N GLU 29.A O no hydrogen 3.065 N/A ARG 33.A NE GLU 34.A OE1 no hydrogen 3.429 N/A ARG 33.A NH2 GLU 34.A OE1 no hydrogen 3.286 N/A GLU 34.A N LEU 30.A O no hydrogen 2.949 N/A THR 35.A N ALA 31.A O no hydrogen 2.981 N/A THR 35.A OG1 ALA 31.A O no hydrogen 2.681 N/A LEU 37.A N ALA 32.A O no hydrogen 2.911 N/A ARG 38.A N GLU 6.A OE2 no hydrogen 2.874 N/A GLU 42.A N SER 40.A OG no hydrogen 3.023 N/A ASP 43.A N SER 40.A O no hydrogen 2.972 N/A VAL 45.A N ASP 43.A OD1 no hydrogen 2.973 N/A LEU 47.A N ASP 43.A O no hydrogen 3.012 N/A ARG 48.A N THR 44.A O no hydrogen 2.885 N/A TYR 49.A N VAL 45.A O no hydrogen 3.000 N/A TYR 49.A OH TRP 149.A O no hydrogen 2.628 N/A HIS 50.A N VAL 46.A O no hydrogen 2.806 N/A HIS 50.A NE2 ASP 15.A OD1 no hydrogen 2.600 N/A VAL 51.A N LEU 47.A O no hydrogen 3.133 N/A LEU 52.A N ARG 48.A O no hydrogen 3.254 N/A LEU 53.A N TYR 49.A O no hydrogen 2.919 N/A GLU 54.A N HIS 50.A O no hydrogen 2.922 N/A GLU 55.A N VAL 51.A O no hydrogen 2.948 N/A ILE 56.A N LEU 52.A O no hydrogen 3.073 N/A ILE 57.A N LEU 53.A O no hydrogen 2.915 N/A GLU 58.A N GLU 54.A O no hydrogen 2.870 N/A ARG 59.A N GLU 55.A O no hydrogen 2.963 N/A ASN 60.A N ILE 56.A O no hydrogen 3.144 N/A ASN 60.A N ILE 57.A O no hydrogen 3.159 N/A SER 61.A N GLU 58.A O no hydrogen 3.308 N/A PHE 64.A N ASN 60.A O no hydrogen 2.835 N/A THR 65.A N SER 61.A O no hydrogen 2.994 N/A THR 65.A OG1 SER 61.A O no hydrogen 3.111 N/A GLU 66.A N GLU 62.A O no hydrogen 2.797 N/A THR 67.A N THR 63.A O no hydrogen 2.896 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.681 N/A THR 67.A OG1 PHE 64.A O no hydrogen 3.244 N/A TRP 68.A N PHE 64.A O no hydrogen 3.052 N/A ASN 69.A N THR 65.A O no hydrogen 2.921 N/A ARG 70.A N GLU 66.A O no hydrogen 2.876 N/A PHE 71.A N THR 67.A O no hydrogen 2.985 N/A ILE 72.A N TRP 68.A O no hydrogen 2.954 N/A THR 73.A N ASN 69.A O no hydrogen 3.110 N/A THR 73.A OG1 ASN 69.A O no hydrogen 2.837 N/A THR 73.A OG1 HIS 74.A ND1 no hydrogen 3.255 N/A HIS 74.A N PHE 71.A O no hydrogen 3.248 N/A HIS 74.A ND1 ARG 70.A O no hydrogen 2.780 N/A THR 75.A N PHE 71.A O no hydrogen 3.047 N/A THR 75.A OG1 ASP 81.A OD2 no hydrogen 2.387 N/A HIS 77.A N THR 75.A OG1 no hydrogen 3.202 N/A HIS 77.A ND1 HIS 77.A O no hydrogen 2.973 N/A LEU 80.A N ASP 79.A OD1 no hydrogen 2.994 N/A ASP 81.A N HIS 77.A O no hydrogen 3.131 N/A PHE 82.A N ASP 79.A O no hydrogen 3.259 N/A ASN 83.A N LEU 80.A O no hydrogen 3.091 N/A VAL 85.A N ASP 81.A O no hydrogen 3.430 N/A PHE 86.A N PHE 82.A O no hydrogen 3.071 N/A LEU 87.A N ASN 83.A O no hydrogen 3.029 N/A GLU 88.A N SER 84.A O no hydrogen 3.226 N/A ILE 89.A N VAL 85.A O no hydrogen 3.215 N/A ILE 89.A N PHE 86.A O no hydrogen 3.051 N/A PHE 90.A N PHE 86.A O no hydrogen 3.062 N/A HIS 91.A N LEU 87.A O no hydrogen 2.927 N/A ARG 92.A NH1 GLU 88.A OE1 no hydrogen 2.917 N/A ARG 99.A N SER 96.A OG no hydrogen 3.302 N/A ARG 99.A NH1 ILE 89.A O no hydrogen 3.258 N/A ARG 99.A NH1 ARG 92.A O no hydrogen 3.001 N/A ALA 100.A N SER 96.A O no hydrogen 2.959 N/A LEU 101.A N LEU 97.A O no hydrogen 2.872 N/A ALA 102.A N GLY 98.A O no hydrogen 2.809 N/A TRP 103.A N ARG 99.A O no hydrogen 2.939 N/A TRP 103.A NE1 SER 136.A OG no hydrogen 2.807 N/A MET 104.A N ALA 100.A O no hydrogen 3.021 N/A ALA 105.A N LEU 101.A O no hydrogen 2.827 N/A TRP 106.A N ALA 102.A O no hydrogen 2.952 N/A TRP 106.A NE1 THR 67.A OG1 no hydrogen 2.832 N/A CYS 107.A N TRP 103.A O no hydrogen 2.885 N/A CYS 107.A SG TRP 103.A O no hydrogen 3.438 N/A MET 108.A N MET 104.A O no hydrogen 2.849 N/A HIS 109.A N ALA 105.A O no hydrogen 2.840 N/A ALA 110.A N TRP 106.A O no hydrogen 2.905 N/A CYS 111.A N CYS 107.A O no hydrogen 2.906 N/A ARG 112.A N MET 108.A O no hydrogen 2.913 N/A ARG 112.A NE ASP 15.A OD2 no hydrogen 2.896 N/A ARG 112.A NH1 ASP 15.A OD1 no hydrogen 2.829 N/A ARG 112.A NH1 ASP 15.A OD2 no hydrogen 3.456 N/A ARG 112.A NH1 GLU 54.A OE1.A no hydrogen 2.743 N/A ARG 112.A NH2 GLU 54.A OE1.A no hydrogen 3.040 N/A THR 113.A N HIS 109.A O no hydrogen 2.930 N/A THR 113.A OG1 HIS 109.A O no hydrogen 2.918 N/A LEU 114.A N ALA 110.A O no hydrogen 2.995 N/A CYS 115.A N CYS 111.A O no hydrogen 2.878 N/A CYS 115.A SG CYS 111.A O no hydrogen 3.407 N/A CYS 116.A N ARG 112.A O no hydrogen 2.954 N/A CYS 116.A SG.A ARG 112.A O no hydrogen 3.281 N/A ASN 117.A N THR 113.A O no hydrogen 3.287 N/A SER 119.A N ASN 117.A OD1 no hydrogen 3.113 N/A SER 119.A OG ASN 117.A OD1 no hydrogen 2.544 N/A THR 120.A N ASN 117.A O no hydrogen 3.036 N/A THR 120.A OG1 LEU 114.A O no hydrogen 3.280 N/A THR 120.A OG1 ASN 117.A O no hydrogen 2.892 N/A TYR 122.A OH ASP 126.A OD2 no hydrogen 3.035 N/A VAL 124.A N PRO 121.A O no hydrogen 2.978 N/A VAL 125.A N PRO 121.A O no hydrogen 3.314 N/A ASP 126.A N TYR 122.A O no hydrogen 2.879 N/A LEU 127.A N TYR 123.A O no hydrogen 2.909 N/A SER 128.A N VAL 124.A O no hydrogen 3.048 N/A SER 128.A OG VAL 124.A O no hydrogen 2.768 N/A VAL 129.A N VAL 125.A O no hydrogen 2.931 N/A ARG 130.A N ASP 126.A O no hydrogen 2.933 N/A ARG 130.A NE ASP 126.A OD1 no hydrogen 2.764 N/A GLY 131.A N LEU 127.A O no hydrogen 2.826 N/A MET 132.A N SER 128.A O no hydrogen 2.866 N/A LEU 133.A N VAL 129.A O no hydrogen 2.999 N/A GLU 134.A N ARG 130.A O no hydrogen 2.863 N/A ALA 135.A N GLY 131.A O no hydrogen 2.954 N/A SER 136.A N MET 132.A O no hydrogen 3.043 N/A SER 136.A OG MET 132.A O no hydrogen 2.674 N/A GLU 137.A N GLU 134.A O no hydrogen 3.298 N/A GLY 138.A N ALA 135.A O no hydrogen 3.022 N/A LEU 139.A N SER 136.A O no hydrogen 2.912 N/A ASP 140.A N GLU 137.A O no hydrogen 3.070 N/A ILE 143.A N LEU 139.A O no hydrogen 2.904 N/A HIS 144.A N ASP 140.A O no hydrogen 2.997 N/A GLN 145.A N GLY 141.A O no hydrogen 3.207 N/A GLN 146.A N ILE 143.A O no hydrogen 2.907 N/A GLN 146.A NE2 TRP 142.A O no hydrogen 3.087 N/A GLY 147.A N HIS 144.A O no hydrogen 2.924 N/A GLY 148.A N ILE 143.A O no hydrogen 2.929 N/A TRP 149.A NE1 THR 4.A OG1 no hydrogen 3.004 N/A THR 151.A OG1 GLY 147.A O no hydrogen 2.796 N/A LEU 152.A N GLY 148.A O no hydrogen 3.212 N/A ILE 153.A N TRP 149.A O no hydrogen 3.274 N/A GLU 154.A N SER 150.A O no hydrogen 3.093 N/A ASP 155.A N THR 151.A O no hydrogen 2.894 N/A ASN 156.A N LEU 152.A O no hydrogen 2.903 N/A ILE 157.A N LEU 152.A O no hydrogen 2.965 N/A