Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ava_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N.A SER 2.A O no hydrogen 3.427 N/A ILE 5.A N.B SER 2.A O no hydrogen 3.427 N/A TRP 6.A N THR 57.A O no hydrogen 2.995 N/A GLN 7.A N VAL 22.A O.A no hydrogen 2.763 N/A GLN 7.A N VAL 22.A O.B no hydrogen 2.784 N/A LEU 8.A N HIS 59.A O no hydrogen 2.919 N/A ASP 9.A N VAL 20.A O no hydrogen 2.874 N/A THR 11.A N ILE 18.A O no hydrogen 2.934 N/A LEU 13.A N LYS 16.A O no hydrogen 3.078 N/A LYS 16.A N LEU 13.A O no hydrogen 2.823 N/A VAL 17.A N ILE 34.A O no hydrogen 3.186 N/A ILE 18.A N THR 11.A O no hydrogen 2.790 N/A LEU 19.A N GLU 32.A O no hydrogen 2.877 N/A VAL 20.A N ASP 9.A O no hydrogen 2.742 N/A ALA 21.A N GLU 30.A O no hydrogen 2.871 N/A VAL 22.A N.A GLN 7.A O no hydrogen 2.795 N/A VAL 22.A N.B GLN 7.A O no hydrogen 2.823 N/A HIS 23.A N TYR 28.A O no hydrogen 2.878 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.753 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.747 N/A VAL 24.A N ILE 5.A O.A no hydrogen 3.224 N/A VAL 24.A N ILE 5.A O.B no hydrogen 3.110 N/A SER 26.A N HIS 23.A O no hydrogen 3.229 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.753 N/A SER 26.A OG HIS 23.A O no hydrogen 3.355 N/A GLY 27.A N HIS 23.A O no hydrogen 2.718 N/A TYR 28.A N SER 26.A OG no hydrogen 3.034 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.208 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.971 N/A GLU 30.A N ALA 21.A O no hydrogen 3.030 N/A GLU 32.A N LEU 19.A O no hydrogen 2.911 N/A ILE 34.A N VAL 17.A O no hydrogen 2.921 N/A GLU 41.A N THR 38.A OG1 no hydrogen 2.980 N/A THR 42.A N THR 38.A O no hydrogen 2.891 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.916 N/A THR 42.A OG1 ASN 65.A OD1 no hydrogen 3.243 N/A ALA 43.A N GLY 39.A O no hydrogen 2.796 N/A TYR 44.A N GLN 40.A O no hydrogen 3.072 N/A PHE 45.A N GLU 41.A O no hydrogen 2.987 N/A LEU 46.A N THR 42.A O no hydrogen 2.905 N/A LEU 47.A N ALA 43.A O no hydrogen 2.951 N/A LYS 48.A N TYR 44.A O no hydrogen 2.947 N/A LYS 48.A NZ.A GLU 32.A OE1.A no hydrogen 2.763 N/A LEU 49.A N PHE 45.A O no hydrogen 2.977 N/A ALA 50.A N LEU 46.A O no hydrogen 2.895 N/A GLY 51.A N LEU 47.A O no hydrogen 3.186 N/A GLY 51.A N LYS 48.A O no hydrogen 3.249 N/A ARG 52.A N LEU 49.A O no hydrogen 3.001 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.899 N/A TRP 53.A N LEU 49.A O no hydrogen 2.999 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.932 N/A LYS 56.A N GLY 4.A O no hydrogen 2.869 N/A THR 57.A N GLY 4.A O no hydrogen 3.063 N/A VAL 58.A N LYS 81.A O no hydrogen 2.993 N/A HIS 59.A N TRP 6.A O no hydrogen 2.871 N/A HIS 59.A ND1 ASP 84.A O no hydrogen 2.751 N/A THR 60.A N GLU 83.A O no hydrogen 2.986 N/A THR 60.A OG1.A GLU 83.A O no hydrogen 3.059 N/A THR 60.A OG1.B GLU 83.A O no hydrogen 3.144 N/A ASN 62.A ND2 GLU 37.A OE1 no hydrogen 2.992 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.833 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 3.147 N/A ASN 65.A ND2 ASP 61.A OD1 no hydrogen 2.833 N/A PHE 66.A N ASN 62.A O no hydrogen 3.081 N/A THR 67.A N GLY 63.A O no hydrogen 2.904 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.772 N/A SER 68.A N SER 64.A O no hydrogen 2.939 N/A VAL 71.A N SER 68.A OG no hydrogen 3.052 N/A LYS 72.A N SER 68.A O no hydrogen 2.985 N/A LYS 72.A NZ PHE 66.A O no hydrogen 3.010 N/A ALA 73.A N THR 69.A O.A no hydrogen 2.735 N/A ALA 73.A N THR 69.A O.B no hydrogen 2.772 N/A ALA 74.A N THR 70.A O no hydrogen 3.013 N/A CYS 75.A N VAL 71.A O no hydrogen 2.971 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.495 N/A TRP 76.A N LYS 72.A O no hydrogen 2.793 N/A TRP 77.A N ALA 73.A O no hydrogen 2.854 N/A ALA 78.A N ALA 74.A O no hydrogen 2.896 N/A GLY 79.A N TRP 76.A O no hydrogen 3.159 N/A ILE 80.A N CYS 75.A O no hydrogen 2.846 N/A LYS 81.A N LYS 56.A O no hydrogen 2.894 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 3.466 N/A GLU 83.A N VAL 58.A O no hydrogen 2.913 N/A ILE 86.A N ASP 84.A OD1 no hydrogen 2.941 N/A TYR 88.A N ILE 86.A O no hydrogen 2.892 N/A GLN 91.A N ASN 89.A OD1 no hydrogen 2.833 N/A SER 92.A N ASN 89.A O no hydrogen 2.789 N/A SER 92.A OG ASN 89.A O no hydrogen 2.734 N/A GLN 93.A N PRO 90.A O no hydrogen 3.187 N/A VAL 95.A N GLN 91.A O no hydrogen 3.008 N/A ILE 96.A N.A SER 92.A O no hydrogen 3.098 N/A ILE 96.A N.B SER 92.A O no hydrogen 3.118 N/A GLU 97.A N GLN 93.A O no hydrogen 2.996 N/A SER 98.A N GLY 94.A O no hydrogen 2.871 N/A SER 98.A OG GLY 94.A O no hydrogen 3.456 N/A SER 98.A OG VAL 95.A O no hydrogen 3.404 N/A MET 99.A N.A VAL 95.A O no hydrogen 2.963 N/A MET 99.A N.B VAL 95.A O no hydrogen 2.909 N/A ASN 100.A N ILE 96.A O.A no hydrogen 2.931 N/A ASN 100.A N ILE 96.A O.B no hydrogen 2.924 N/A ASN 100.A ND2 ASP 9.A OD1 no hydrogen 2.934 N/A LYS 101.A N GLU 97.A O no hydrogen 2.962 N/A GLU 102.A N SER 98.A O no hydrogen 2.930 N/A LEU 103.A N.A MET 99.A O.A no hydrogen 2.824 N/A LEU 103.A N.A MET 99.A O.B no hydrogen 3.039 N/A LEU 103.A N.B MET 99.A O.A no hydrogen 2.778 N/A LEU 103.A N.B MET 99.A O.B no hydrogen 2.994 N/A LYS 104.A N ASN 100.A O no hydrogen 2.918 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 3.219 N/A LYS 104.A NZ HIS 12.A O no hydrogen 3.070 N/A LYS 105.A N LYS 101.A O no hydrogen 2.868 N/A ILE 106.A N GLU 102.A O no hydrogen 2.904 N/A ILE 107.A N LEU 103.A O.A no hydrogen 2.787 N/A ILE 107.A N LEU 103.A O.B no hydrogen 2.901 N/A GLY 108.A N LYS 104.A O no hydrogen 3.092 N/A GLN 109.A N LYS 105.A O no hydrogen 3.039 N/A VAL 110.A N ILE 106.A O no hydrogen 3.046 N/A VAL 110.A N ILE 107.A O no hydrogen 3.175 N/A ARG 111.A N GLY 108.A O no hydrogen 3.408 N/A ARG 111.A NE GLU 14.A OE1 no hydrogen 2.754 N/A ARG 111.A NH1 GLU 14.A OE2 no hydrogen 3.060 N/A ARG 111.A NH1 GLU 115.A O no hydrogen 3.301 N/A ARG 111.A NH2 ARG 111.A O no hydrogen 3.110 N/A ARG 111.A NH2 ALA 114.A O no hydrogen 2.783 N/A ARG 111.A NH2 GLU 115.A O no hydrogen 3.428 N/A GLN 113.A N VAL 110.A O no hydrogen 2.753 N/A ALA 114.A N ARG 111.A O no hydrogen 3.203 N/A ALA 120.A N HIS 116.A O no hydrogen 3.499 N/A VAL 121.A N LEU 117.A O no hydrogen 2.871 N/A GLN 122.A N LYS 118.A O no hydrogen 2.986 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 2.842 N/A MET 123.A N THR 119.A O no hydrogen 2.861 N/A ALA 124.A N ALA 120.A O no hydrogen 2.896 N/A VAL 125.A N VAL 121.A O no hydrogen 2.908 N/A PHE 126.A N GLN 122.A O no hydrogen 3.066 N/A ILE 127.A N MET 123.A O no hydrogen 2.939 N/A HIS 128.A N ALA 124.A O no hydrogen 2.821 N/A HIS 128.A ND1 GLU 102.A OE1 no hydrogen 2.807 N/A HIS 128.A ND1 GLU 102.A OE2 no hydrogen 3.111 N/A HIS 128.A NE2 GLY 27.A O no hydrogen 2.648 N/A ASN 129.A N VAL 125.A O no hydrogen 2.921 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.881 N/A HIS 130.A N PHE 126.A O no hydrogen 3.046 N/A HIS 130.A N ILE 127.A O no hydrogen 3.267 N/A HIS 130.A ND1 PHE 126.A O no hydrogen 2.810 N/A LYS 131.A N HIS 128.A O no hydrogen 3.407 N/A ARG 132.A NH1 GLY 134.A O no hydrogen 3.187 N/A ARG 132.A NH1 GLU 139.A OE1 no hydrogen 2.672 N/A ARG 132.A NH1 GLU 139.A OE2 no hydrogen 3.377 N/A ARG 132.A NH2 GLU 139.A OE2 no hydrogen 3.203 N/A LYS 133.A N TYR 135.A O no hydrogen 3.379 N/A SER 136.A N GLU 139.A OE1 no hydrogen 2.852 N/A SER 136.A OG ASN 129.A O no hydrogen 3.549 N/A GLY 138.A N ASN 129.A O no hydrogen 3.060 N/A GLU 139.A N SER 136.A OG no hydrogen 3.008 N/A ARG 140.A N SER 136.A O no hydrogen 2.934 N/A ARG 140.A NE SER 26.A O no hydrogen 2.911 N/A ARG 140.A NH2 SER 26.A O no hydrogen 2.754 N/A ILE 141.A N ALA 137.A O no hydrogen 2.891 N/A VAL 142.A N GLY 138.A O no hydrogen 3.425 N/A ASP 143.A N GLU 139.A O no hydrogen 3.020 N/A ILE 144.A N ARG 140.A O no hydrogen 2.897 N/A ILE 145.A N ILE 141.A O no hydrogen 2.999 N/A ALA 146.A N VAL 142.A O no hydrogen 2.798 N/A THR 147.A N ASP 143.A O no hydrogen 2.993 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.773 N/A THR 147.A OG1 ASP 143.A OD1.A no hydrogen 3.310 N/A ASP 148.A N ILE 144.A O no hydrogen 3.111 N/A ILE 149.A N ILE 145.A O no hydrogen 2.973 N/A GLN 150.A N ALA 146.A O no hydrogen 3.139 N/A