Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3av9_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 3.297 N/A ILE 5.A N.B SER 2.A O no hydrogen 3.291 N/A TRP 6.A N THR 57.A O no hydrogen 2.969 N/A GLN 7.A N VAL 22.A O.A no hydrogen 2.826 N/A GLN 7.A N VAL 22.A O.B no hydrogen 2.842 N/A LEU 8.A N HIS 59.A O.A no hydrogen 2.893 N/A LEU 8.A N HIS 59.A O.B no hydrogen 2.898 N/A ASP 9.A N VAL 20.A O no hydrogen 2.868 N/A THR 11.A N ILE 18.A O no hydrogen 2.918 N/A LEU 13.A N LYS 16.A O no hydrogen 3.080 N/A LYS 16.A N LEU 13.A O no hydrogen 2.816 N/A VAL 17.A N ILE 34.A O no hydrogen 3.214 N/A ILE 18.A N THR 11.A O no hydrogen 2.791 N/A LEU 19.A N GLU 32.A O no hydrogen 2.859 N/A VAL 20.A N ASP 9.A O no hydrogen 2.750 N/A ALA 21.A N GLU 30.A O no hydrogen 2.870 N/A VAL 22.A N.A GLN 7.A O no hydrogen 2.782 N/A VAL 22.A N.B GLN 7.A O no hydrogen 2.819 N/A HIS 23.A N TYR 28.A O no hydrogen 2.886 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.726 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.717 N/A VAL 24.A N.A ILE 5.A O.A no hydrogen 3.210 N/A VAL 24.A N.A ILE 5.A O.B no hydrogen 3.093 N/A VAL 24.A N.B ILE 5.A O.A no hydrogen 3.289 N/A VAL 24.A N.B ILE 5.A O.B no hydrogen 3.169 N/A SER 26.A N HIS 23.A O no hydrogen 3.227 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.726 N/A SER 26.A OG HIS 23.A O no hydrogen 3.399 N/A GLY 27.A N HIS 23.A O no hydrogen 2.775 N/A TYR 28.A N SER 26.A OG no hydrogen 3.102 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.259 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.940 N/A GLU 30.A N ALA 21.A O no hydrogen 3.071 N/A GLU 32.A N LEU 19.A O no hydrogen 2.909 N/A ILE 34.A N VAL 17.A O no hydrogen 2.909 N/A GLU 41.A N THR 38.A OG1 no hydrogen 2.999 N/A THR 42.A N THR 38.A O no hydrogen 2.944 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.976 N/A THR 42.A OG1 ASN 65.A OD1 no hydrogen 3.282 N/A ALA 43.A N GLY 39.A O no hydrogen 2.763 N/A TYR 44.A N GLN 40.A O no hydrogen 3.046 N/A PHE 45.A N GLU 41.A O no hydrogen 3.006 N/A LEU 46.A N THR 42.A O no hydrogen 2.912 N/A LEU 47.A N ALA 43.A O no hydrogen 2.975 N/A LYS 48.A N TYR 44.A O no hydrogen 2.977 N/A LYS 48.A NZ.A GLU 32.A OE1.A no hydrogen 2.761 N/A LEU 49.A N PHE 45.A O no hydrogen 2.980 N/A ALA 50.A N LEU 46.A O no hydrogen 2.876 N/A GLY 51.A N LEU 47.A O no hydrogen 3.145 N/A GLY 51.A N LYS 48.A O no hydrogen 3.228 N/A ARG 52.A N LEU 49.A O no hydrogen 2.981 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.901 N/A TRP 53.A N LEU 49.A O no hydrogen 3.014 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.961 N/A LYS 56.A N GLY 4.A O no hydrogen 2.884 N/A THR 57.A N GLY 4.A O no hydrogen 3.062 N/A VAL 58.A N LYS 81.A O no hydrogen 2.981 N/A HIS 59.A N.A TRP 6.A O no hydrogen 2.857 N/A HIS 59.A N.B TRP 6.A O no hydrogen 2.831 N/A HIS 59.A ND1.A ASP 84.A O no hydrogen 2.808 N/A THR 60.A N GLU 83.A O no hydrogen 3.004 N/A THR 60.A OG1.A GLU 83.A O no hydrogen 2.999 N/A THR 60.A OG1.B GLU 83.A O no hydrogen 3.091 N/A ASN 62.A ND2 GLU 37.A OE1 no hydrogen 3.004 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.838 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 3.153 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 3.083 N/A THR 67.A N GLY 63.A O no hydrogen 2.922 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.751 N/A SER 68.A N SER 64.A O no hydrogen 2.929 N/A VAL 71.A N SER 68.A OG no hydrogen 3.059 N/A LYS 72.A N SER 68.A O no hydrogen 2.956 N/A LYS 72.A NZ PHE 66.A O no hydrogen 3.064 N/A ALA 73.A N THR 69.A O.A no hydrogen 2.740 N/A ALA 73.A N THR 69.A O.B no hydrogen 2.824 N/A ALA 74.A N THR 70.A O no hydrogen 2.998 N/A CYS 75.A N VAL 71.A O no hydrogen 2.974 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.475 N/A TRP 76.A N LYS 72.A O no hydrogen 2.837 N/A TRP 77.A N ALA 73.A O no hydrogen 2.892 N/A ALA 78.A N ALA 74.A O no hydrogen 2.919 N/A GLY 79.A N TRP 76.A O no hydrogen 3.211 N/A ILE 80.A N CYS 75.A O no hydrogen 2.869 N/A LYS 81.A N LYS 56.A O no hydrogen 2.882 N/A GLU 83.A N VAL 58.A O no hydrogen 2.898 N/A ILE 86.A N ASP 84.A OD1 no hydrogen 2.919 N/A GLN 91.A N ASN 89.A OD1 no hydrogen 3.138 N/A SER 92.A N ASN 89.A O no hydrogen 2.814 N/A SER 92.A OG ASN 89.A O no hydrogen 2.655 N/A VAL 95.A N GLN 91.A O no hydrogen 2.901 N/A ILE 96.A N.A SER 92.A O no hydrogen 3.173 N/A ILE 96.A N.B SER 92.A O no hydrogen 3.185 N/A GLU 97.A N GLN 93.A O.A no hydrogen 3.207 N/A GLU 97.A N GLN 93.A O.B no hydrogen 3.107 N/A SER 98.A N GLY 94.A O no hydrogen 2.951 N/A SER 98.A OG GLY 94.A O no hydrogen 3.485 N/A SER 98.A OG VAL 95.A O no hydrogen 3.165 N/A MET 99.A N.A VAL 95.A O no hydrogen 2.913 N/A MET 99.A N.B VAL 95.A O no hydrogen 2.857 N/A ASN 100.A N ILE 96.A O.A no hydrogen 2.940 N/A ASN 100.A N ILE 96.A O.B no hydrogen 2.952 N/A ASN 100.A ND2 ASP 9.A OD1 no hydrogen 2.989 N/A LYS 101.A N GLU 97.A O no hydrogen 3.007 N/A GLU 102.A N SER 98.A O no hydrogen 2.974 N/A LEU 103.A N.A MET 99.A O.A no hydrogen 2.786 N/A LEU 103.A N.A MET 99.A O.B no hydrogen 3.000 N/A LEU 103.A N.B MET 99.A O.A no hydrogen 2.732 N/A LEU 103.A N.B MET 99.A O.B no hydrogen 2.944 N/A LYS 104.A N ASN 100.A O no hydrogen 2.852 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 3.260 N/A LYS 104.A NZ HIS 12.A O no hydrogen 3.117 N/A LYS 105.A N LYS 101.A O no hydrogen 2.885 N/A ILE 106.A N GLU 102.A O no hydrogen 2.887 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 2.921 N/A GLY 108.A N LYS 104.A O no hydrogen 3.051 N/A GLN 109.A N LYS 105.A O no hydrogen 3.050 N/A VAL 110.A N ILE 106.A O no hydrogen 2.983 N/A VAL 110.A N ILE 107.A O no hydrogen 3.224 N/A ARG 111.A N GLY 108.A O no hydrogen 3.410 N/A ARG 111.A NE GLU 14.A OE1 no hydrogen 2.708 N/A ARG 111.A NH1 GLU 14.A OE2 no hydrogen 3.012 N/A ARG 111.A NH1 GLU 115.A O no hydrogen 3.367 N/A ARG 111.A NH2 ARG 111.A O no hydrogen 3.143 N/A ARG 111.A NH2 ALA 114.A O no hydrogen 2.883 N/A ARG 111.A NH2 GLU 115.A O no hydrogen 3.458 N/A GLN 113.A N VAL 110.A O no hydrogen 2.798 N/A ALA 114.A N ARG 111.A O no hydrogen 3.215 N/A THR 119.A N HIS 116.A O no hydrogen 3.161 N/A ALA 120.A N HIS 116.A O no hydrogen 3.469 N/A VAL 121.A N LEU 117.A O no hydrogen 2.848 N/A GLN 122.A N LYS 118.A O no hydrogen 3.054 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 2.881 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 2.931 N/A VAL 125.A N VAL 121.A O no hydrogen 2.900 N/A PHE 126.A N GLN 122.A O no hydrogen 3.028 N/A ILE 127.A N MET 123.A O no hydrogen 2.916 N/A HIS 128.A N ALA 124.A O no hydrogen 2.844 N/A HIS 128.A ND1 GLU 102.A OE2 no hydrogen 2.572 N/A HIS 128.A NE2 GLY 27.A O no hydrogen 2.645 N/A ASN 129.A N VAL 125.A O no hydrogen 2.931 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.899 N/A HIS 130.A N PHE 126.A O no hydrogen 3.062 N/A HIS 130.A N ILE 127.A O no hydrogen 3.295 N/A HIS 130.A ND1 PHE 126.A O no hydrogen 2.821 N/A LYS 131.A N ILE 127.A O no hydrogen 2.995 N/A LYS 131.A N HIS 128.A O no hydrogen 3.398 N/A ARG 132.A NH1 GLY 134.A O no hydrogen 3.273 N/A ARG 132.A NH1 GLU 139.A OE1 no hydrogen 2.780 N/A ARG 132.A NH1 GLU 139.A OE2 no hydrogen 3.329 N/A ARG 132.A NH2 GLU 139.A OE2 no hydrogen 3.116 N/A LYS 133.A N TYR 135.A O no hydrogen 3.398 N/A SER 136.A N GLU 139.A OE1 no hydrogen 2.892 N/A GLY 138.A N ASN 129.A O no hydrogen 3.062 N/A GLU 139.A N SER 136.A OG no hydrogen 3.029 N/A ARG 140.A N SER 136.A O no hydrogen 2.941 N/A ARG 140.A NE SER 26.A O no hydrogen 3.030 N/A ARG 140.A NH2 SER 26.A O no hydrogen 2.877 N/A ILE 141.A N ALA 137.A O no hydrogen 2.831 N/A VAL 142.A N GLY 138.A O no hydrogen 3.364 N/A ASP 143.A N GLU 139.A O no hydrogen 3.083 N/A ILE 144.A N ARG 140.A O no hydrogen 2.903 N/A ILE 145.A N ILE 141.A O no hydrogen 3.018 N/A ALA 146.A N VAL 142.A O no hydrogen 2.810 N/A THR 147.A N ASP 143.A O no hydrogen 2.918 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.786 N/A THR 147.A OG1 ASP 143.A OD1.A no hydrogen 3.374 N/A ASP 148.A N ILE 144.A O no hydrogen 3.165 N/A ILE 149.A N ILE 145.A O no hydrogen 2.930 N/A GLN 150.A N ALA 146.A O no hydrogen 3.070 N/A