Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 60.A OE1 no hydrogen 2.666 N/A ARG 5.A N THR 2.A OG1 no hydrogen 3.168 N/A ARG 5.A NE GLU 60.A OE2 no hydrogen 2.859 N/A ARG 5.A NH2 GLU 60.A OE2 no hydrogen 3.389 N/A ARG 6.A N THR 2.A O no hydrogen 2.925 N/A ARG 6.A NH1 SER 1.A OG no hydrogen 2.786 N/A ARG 7.A N PRO 3.A O no hydrogen 2.856 N/A ARG 7.A NE ASP 11.A OD1 no hydrogen 2.814 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 3.162 N/A ARG 7.A NH2 TYR 62.A OH no hydrogen 3.568 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 2.893 N/A LEU 8.A N ALA 4.A O no hydrogen 2.821 N/A MET 9.A N ARG 5.A O no hydrogen 3.010 N/A ARG 10.A N ARG 6.A O no hydrogen 2.990 N/A ASP 11.A N ARG 7.A O no hydrogen 2.804 N/A PHE 12.A N LEU 8.A O no hydrogen 2.917 N/A LYS 13.A N MET 9.A O no hydrogen 2.928 N/A ARG 14.A N ARG 10.A O no hydrogen 2.960 N/A LEU 15.A N ASP 11.A O no hydrogen 2.979 N/A GLN 16.A N PHE 12.A O no hydrogen 2.834 N/A GLN 16.A NE2 LYS 13.A O no hydrogen 3.158 N/A GLU 17.A N LYS 13.A O no hydrogen 2.987 N/A ASP 18.A N ARG 14.A O no hydrogen 3.147 N/A VAL 23.A N PRO 20.A O no hydrogen 3.212 N/A SER 24.A N VAL 38.A O no hydrogen 3.003 N/A ALA 26.A N ASN 36.A O no hydrogen 2.979 N/A SER 28.A N GLN 34.A O no hydrogen 2.809 N/A SER 28.A OG ASN 30.A OD1 no hydrogen 3.478 N/A SER 28.A OG ASN 31.A O no hydrogen 2.730 N/A SER 28.A OG GLN 34.A O no hydrogen 3.133 N/A ASN 31.A N SER 28.A O no hydrogen 3.373 N/A MET 33.A N ASN 31.A OD1 no hydrogen 2.943 N/A GLN 34.A N ASN 31.A O no hydrogen 3.110 N/A TRP 35.A N ILE 56.A O no hydrogen 2.861 N/A TRP 35.A NE1 ILE 32.A O no hydrogen 2.851 N/A ASN 36.A N ALA 26.A O no hydrogen 2.993 N/A ALA 37.A N LEU 54.A O no hydrogen 2.961 N/A VAL 38.A N SER 24.A O no hydrogen 2.859 N/A ILE 39.A N PHE 52.A O no hydrogen 2.865 N/A PHE 40.A N GLY 22.A O no hydrogen 2.722 N/A GLY 41.A N GLY 50.A O no hydrogen 2.966 N/A GLY 44.A N GLU 48.A OE1 no hydrogen 2.861 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.746 N/A PHE 47.A N THR 45.A OG1 no hydrogen 3.071 N/A GLU 48.A N THR 45.A O no hydrogen 3.022 N/A GLY 50.A N PHE 47.A O no hydrogen 3.032 N/A THR 51.A N SER 147.A OG no hydrogen 2.764 N/A THR 51.A OG1 SER 147.A O no hydrogen 3.065 N/A THR 51.A OG1 SER 147.A OG no hydrogen 3.400 N/A PHE 52.A N ILE 39.A O no hydrogen 2.884 N/A LYS 53.A N SER 73.A OG no hydrogen 2.767 N/A LEU 54.A N ALA 37.A O no hydrogen 2.861 N/A VAL 55.A N ARG 70.A O no hydrogen 2.877 N/A ILE 56.A N TRP 35.A O no hydrogen 2.937 N/A GLU 57.A N THR 68.A O no hydrogen 2.916 N/A PHE 58.A N MET 33.A O no hydrogen 2.799 N/A GLU 61.A N SER 59.A OG no hydrogen 3.049 N/A TYR 62.A N SER 59.A O no hydrogen 3.025 N/A TYR 62.A OH ASP 11.A OD2 no hydrogen 2.572 N/A LYS 65.A N GLU 61.A O no hydrogen 2.967 N/A LYS 65.A NZ GLU 61.A OE1 no hydrogen 3.394 N/A THR 68.A N GLU 57.A O no hydrogen 3.045 N/A ARG 70.A N VAL 55.A O no hydrogen 3.033 N/A ARG 70.A NE GLU 57.A OE2.B no hydrogen 2.869 N/A PHE 71.A N GLY 84.A O no hydrogen 2.825 N/A LEU 72.A N LYS 53.A O no hydrogen 2.837 N/A SER 73.A N LYS 53.A O no hydrogen 3.286 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.826 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.932 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.945 N/A VAL 80.A N HIS 77.A O no hydrogen 3.242 N/A TYR 81.A N SER 85.A O no hydrogen 2.947 N/A GLY 84.A N TYR 81.A O no hydrogen 2.877 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.998 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.804 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.491 N/A ILE 86.A N VAL 69.A O no hydrogen 3.029 N/A CYS 87.A N ASN 79.A O no hydrogen 2.954 N/A LEU 91.A N LEU 88.A O no hydrogen 2.868 N/A GLN 92.A N ASP 89.A O no hydrogen 2.914 N/A GLN 92.A NE2 LEU 88.A O no hydrogen 3.256 N/A ARG 94.A N ASP 89.A O no hydrogen 3.078 N/A TRP 95.A N GLN 92.A O no hydrogen 3.262 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.864 N/A SER 96.A OG THR 98.A OG1 no hydrogen 3.028 N/A THR 98.A N SER 96.A OG no hydrogen 3.277 N/A THR 98.A OG1 SER 96.A OG no hydrogen 3.028 N/A TYR 99.A N SER 96.A O no hydrogen 3.021 N/A ASP 100.A N SER 103.A OG no hydrogen 3.064 N/A VAL 101.A N ASP 11.A OD2 no hydrogen 3.010 N/A SER 103.A N ASP 100.A OD1 no hydrogen 3.049 N/A SER 103.A OG ASP 100.A O no hydrogen 3.436 N/A SER 103.A OG ASP 100.A OD1 no hydrogen 3.229 N/A ILE 104.A N ASP 100.A O no hydrogen 2.876 N/A LEU 105.A N VAL 101.A O no hydrogen 2.931 N/A THR 106.A N SER 102.A O no hydrogen 2.992 N/A THR 106.A OG1.A SER 102.A O no hydrogen 2.863 N/A THR 106.A OG1.B SER 102.A O no hydrogen 3.390 N/A THR 106.A OG1.B SER 103.A O no hydrogen 3.234 N/A SER 107.A N SER 103.A O no hydrogen 2.972 N/A SER 107.A OG SER 103.A O no hydrogen 2.814 N/A ILE 108.A N ILE 104.A O no hydrogen 2.955 N/A GLN 109.A N LEU 105.A O no hydrogen 2.931 N/A GLN 109.A NE2 VAL 21.A O no hydrogen 3.200 N/A GLN 109.A NE2 PHE 40.A O no hydrogen 2.966 N/A SER 110.A N THR 106.A O no hydrogen 2.936 N/A SER 110.A OG THR 106.A O no hydrogen 3.164 N/A LEU 111.A N SER 107.A O no hydrogen 2.776 N/A LEU 112.A N ILE 108.A O no hydrogen 3.218 N/A LEU 112.A N GLN 109.A O no hydrogen 3.188 N/A ASP 113.A N SER 110.A O no hydrogen 3.144 N/A GLU 114.A N LEU 111.A O no hydrogen 2.923 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.744 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.059 N/A SER 119.A OG ASN 118.A OD1 no hydrogen 3.512 N/A ASN 122.A N PRO 78.A O no hydrogen 2.901 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 2.983 N/A ALA 126.A N ASN 122.A O no hydrogen 2.931 N/A GLN 127.A N SER 123.A O no hydrogen 2.907 N/A LEU 128.A N GLN 124.A O no hydrogen 3.032 N/A TYR 129.A N ALA 125.A O no hydrogen 2.873 N/A GLN 130.A N ALA 126.A O no hydrogen 2.989 N/A GLU 131.A N GLN 127.A O no hydrogen 2.850 N/A ASN 132.A N LEU 128.A O no hydrogen 2.841 N/A LYS 133.A NZ TYR 129.A O no hydrogen 2.684 N/A GLU 135.A N ASN 132.A OD1 no hydrogen 3.241 N/A TYR 136.A N ASN 132.A O no hydrogen 2.952 N/A GLU 137.A N LYS 133.A O no hydrogen 3.068 N/A ARG 139.A N GLU 135.A O no hydrogen 3.167 N/A ARG 139.A NH1 GLN 124.A OE1 no hydrogen 2.829 N/A VAL 140.A N TYR 136.A O no hydrogen 2.958 N/A SER 141.A N GLU 137.A O no hydrogen 2.849 N/A SER 141.A OG.A GLU 137.A O no hydrogen 2.960 N/A SER 141.A OG.B LYS 138.A O no hydrogen 2.792 N/A ALA 142.A N LYS 138.A O no hydrogen 3.107 N/A VAL 144.A N VAL 140.A O no hydrogen 2.989 N/A GLU 145.A N SER 141.A O no hydrogen 3.166 N/A GLN 146.A N ALA 142.A O no hydrogen 3.197 N/A GLN 146.A NE2 ALA 142.A O no hydrogen 3.152 N/A SER 147.A N ILE 143.A O no hydrogen 3.197 N/A SER 147.A N VAL 144.A O no hydrogen 3.194 N/A SER 147.A OG THR 51.A OG1 no hydrogen 3.400 N/A SER 147.A OG VAL 144.A O no hydrogen 2.715 N/A TRP 148.A N GLU 145.A O no hydrogen 3.388 N/A TRP 148.A NE1 ASP 49.A O no hydrogen 2.714 N/A ASN 149.A N GLN 146.A O no hydrogen 3.174 N/A