Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N MET 1.A O no hydrogen 2.985 N/A SER 4.A OG MET 1.A O no hydrogen 3.009 N/A PHE 6.A N LEU 3.A O no hydrogen 3.141 N/A HIS 8.A ND1 PHE 6.A O no hydrogen 2.820 N/A LYS 9.A N ILE 17.A O no hydrogen 2.941 N/A LYS 9.A NZ THR 164.A O no hydrogen 3.149 N/A ILE 11.A N VAL 15.A O no hydrogen 2.875 N/A THR 12.A N VAL 15.A O no hydrogen 3.070 N/A CYS 14.A N THR 12.A OG1 no hydrogen 2.954 N/A CYS 14.A SG ALA 146.A O no hydrogen 3.694 N/A VAL 15.A N THR 12.A OG1 no hydrogen 2.960 N/A THR 16.A N VAL 150.A O no hydrogen 3.029 N/A ILE 17.A N LYS 9.A O no hydrogen 2.928 N/A VAL 18.A N VAL 152.A O no hydrogen 2.807 N/A LEU 19.A N GLU 7.A O no hydrogen 2.844 N/A GLY 20.A N VAL 154.A O no hydrogen 2.825 N/A ILE 23.A N ASP 21.A OD1 no hydrogen 2.962 N/A VAL 25.A N ASP 21.A O no hydrogen 3.011 N/A ALA 26.A N ALA 22.A O no hydrogen 2.915 N/A LYS 27.A N ILE 23.A O no hydrogen 3.144 N/A CYS 28.A N VAL 25.A O no hydrogen 3.020 N/A CYS 28.A SG GLN 24.A O no hydrogen 3.413 N/A TYR 29.A N ALA 26.A O no hydrogen 3.039 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.632 N/A SER 32.A N TYR 29.A O no hydrogen 3.205 N/A SER 32.A OG ALA 26.A O no hydrogen 3.031 N/A SER 32.A OG TYR 29.A O no hydrogen 2.946 N/A VAL 33.A N LEU 120.A O no hydrogen 2.938 N/A LEU 34.A N ASN 90.A O no hydrogen 3.036 N/A VAL 35.A N VAL 122.A O no hydrogen 2.833 N/A ASN 36.A N LEU 92.A O no hydrogen 2.864 N/A ASN 36.A ND2 HIS 93.A ND1 no hydrogen 3.052 N/A ALA 38.A N VAL 94.A O no hydrogen 2.793 N/A ASN 39.A ND2 LYS 43.A O no hydrogen 2.964 N/A THR 40.A OG1 HIS 41.A ND1 no hydrogen 2.994 N/A HIS 41.A ND1 THR 40.A OG1 no hydrogen 2.994 N/A LEU 42.A N ASN 39.A O no hydrogen 3.002 N/A LYS 43.A N ASN 39.A OD1 no hydrogen 2.806 N/A LYS 43.A NZ ASP 65.A OD1 no hydrogen 2.989 N/A HIS 44.A N GLN 61.A OE1 no hydrogen 2.889 N/A HIS 44.A NE2 SER 64.A OG no hydrogen 2.900 N/A ALA 51.A N GLY 47.A O no hydrogen 3.244 N/A ILE 52.A N ILE 48.A O no hydrogen 2.834 N/A ASN 53.A N ALA 49.A O no hydrogen 2.935 N/A ALA 54.A N GLY 50.A O no hydrogen 2.837 N/A ALA 55.A N ALA 51.A O no hydrogen 2.972 N/A SER 56.A N ILE 52.A O no hydrogen 3.110 N/A SER 56.A N ASN 53.A O no hydrogen 3.023 N/A SER 56.A OG ASN 53.A O no hydrogen 2.753 N/A LYS 57.A N ALA 54.A O no hydrogen 3.016 N/A GLY 58.A N ASN 53.A O no hydrogen 3.047 N/A ALA 59.A N SER 56.A O no hydrogen 3.041 N/A VAL 60.A N SER 56.A OG no hydrogen 2.953 N/A GLN 61.A N ASN 53.A OD1 no hydrogen 2.880 N/A GLN 61.A NE2 LEU 42.A O no hydrogen 2.861 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.154 N/A GLN 61.A NE2 ASP 65.A OD1 no hydrogen 2.971 N/A LYS 62.A N GLY 58.A O no hydrogen 3.165 N/A GLU 63.A N ALA 59.A O no hydrogen 2.865 N/A SER 64.A N VAL 60.A O no hydrogen 2.824 N/A SER 64.A OG HIS 44.A NE2 no hydrogen 2.900 N/A SER 64.A OG VAL 60.A O no hydrogen 2.807 N/A ASP 65.A N GLN 61.A O no hydrogen 2.889 N/A GLU 66.A N LYS 62.A O no hydrogen 3.028 N/A TYR 67.A N GLU 63.A O no hydrogen 2.984 N/A ILE 68.A N SER 64.A O no hydrogen 2.925 N/A LEU 69.A N ASP 65.A O no hydrogen 2.929 N/A ALA 70.A N GLU 66.A O no hydrogen 3.112 N/A LYS 71.A N TYR 67.A O no hydrogen 2.848 N/A GLY 72.A N ILE 68.A O no hydrogen 2.780 N/A LEU 74.A N THR 40.A O no hydrogen 2.927 N/A GLN 75.A N ASP 78.A OD2 no hydrogen 2.888 N/A VAL 76.A N GLN 75.A OE1 no hydrogen 2.863 N/A GLY 77.A N VAL 95.A O no hydrogen 2.764 N/A ASP 78.A N GLN 75.A O no hydrogen 2.941 N/A VAL 80.A N HIS 93.A O no hydrogen 2.917 N/A LEU 82.A N ILE 91.A O no hydrogen 2.869 N/A GLN 83.A N GLU 63.A OE2 no hydrogen 3.015 N/A HIS 85.A NE2 GLU 63.A OE1 no hydrogen 2.621 N/A LEU 87.A N GLY 84.A O no hydrogen 2.907 N/A LYS 89.A N SER 32.A O no hydrogen 2.795 N/A ASN 90.A ND2 LEU 82.A O no hydrogen 3.015 N/A ILE 91.A N LEU 82.A O no hydrogen 3.102 N/A LEU 92.A N LEU 34.A O no hydrogen 2.836 N/A HIS 93.A N VAL 80.A O no hydrogen 2.895 N/A VAL 94.A N ASN 36.A O no hydrogen 2.916 N/A VAL 95.A N ASP 78.A O no hydrogen 2.956 N/A ASP 98.A N GLN 103.A OE1 no hydrogen 2.792 N/A ALA 99.A N PHE 131.A O no hydrogen 2.801 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 3.000 N/A ARG 100.A NE ILE 130.A O no hydrogen 2.684 N/A ARG 100.A NH2 GLY 129.A O no hydrogen 3.377 N/A ALA 101.A N ASP 98.A O no hydrogen 3.030 N/A LYS 102.A N ALA 99.A O no hydrogen 3.016 N/A GLN 103.A N ASP 98.A O no hydrogen 3.079 N/A SER 106.A N ASP 104.A OD1 no hydrogen 3.048 N/A SER 106.A OG ASP 104.A OD1 no hydrogen 2.719 N/A SER 106.A OG ASP 104.A OD2 no hydrogen 3.180 N/A LEU 107.A N ASP 104.A O no hydrogen 3.111 N/A LEU 108.A N VAL 105.A O no hydrogen 3.026 N/A SER 109.A N SER 106.A O no hydrogen 3.026 N/A SER 109.A OG SER 106.A O no hydrogen 2.897 N/A LYS 110.A N LEU 107.A O no hydrogen 3.030 N/A LYS 110.A NZ ASP 78.A OD1 no hydrogen 3.115 N/A CYS 111.A N LEU 107.A O no hydrogen 3.259 N/A CYS 111.A SG VAL 95.A O no hydrogen 3.336 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.590 N/A TYR 112.A N LEU 108.A O no hydrogen 3.008 N/A TYR 112.A OH SER 138.A OG no hydrogen 2.648 N/A LYS 113.A N SER 109.A O no hydrogen 2.990 N/A LYS 113.A NZ GLU 145.A OE1 no hydrogen 2.549 N/A ALA 114.A N LYS 110.A O no hydrogen 3.259 N/A MET 115.A N TYR 112.A O no hydrogen 3.062 N/A ASN 116.A N LYS 113.A O no hydrogen 3.063 N/A ASN 116.A ND2 GLU 145.A O no hydrogen 2.922 N/A TYR 118.A N MET 115.A O no hydrogen 3.303 N/A VAL 121.A N ARG 149.A O no hydrogen 2.869 N/A VAL 122.A N VAL 33.A O no hydrogen 2.859 N/A THR 123.A N LEU 151.A O no hydrogen 2.946 N/A THR 123.A OG1 PRO 124.A O no hydrogen 2.802 N/A VAL 126.A N TYR 112.A OH no hydrogen 3.009 N/A SER 127.A OG PRO 97.A O no hydrogen 2.808 N/A ALA 128.A N LEU 125.A O no hydrogen 3.176 N/A GLY 132.A N GLY 129.A O no hydrogen 2.976 N/A VAL 133.A N SER 127.A O no hydrogen 2.880 N/A SER 138.A N LYS 134.A O no hydrogen 3.160 N/A SER 138.A OG TYR 112.A OH no hydrogen 2.648 N/A SER 138.A OG VAL 126.A O no hydrogen 2.630 N/A PHE 139.A N PRO 135.A O no hydrogen 2.895 N/A ASP 140.A N ALA 136.A O no hydrogen 2.914 N/A TYR 141.A N VAL 137.A O no hydrogen 3.117 N/A LEU 142.A N SER 138.A O no hydrogen 3.029 N/A ILE 143.A N PHE 139.A O no hydrogen 2.989 N/A ARG 144.A N ASP 140.A O no hydrogen 3.020 N/A ARG 144.A NH1 GLU 145.A OE2 no hydrogen 3.016 N/A GLU 145.A N TYR 141.A O no hydrogen 3.079 N/A GLU 145.A N LEU 142.A O no hydrogen 3.151 N/A ALA 146.A N LEU 142.A O no hydrogen 2.908 N/A LYS 147.A N ASN 116.A OD1 no hydrogen 2.754 N/A THR 148.A OG1 TYR 118.A O no hydrogen 2.594 N/A VAL 150.A N CYS 14.A O no hydrogen 2.922 N/A LEU 151.A N VAL 121.A O no hydrogen 2.791 N/A VAL 152.A N THR 16.A O no hydrogen 2.852 N/A VAL 153.A N THR 123.A O no hydrogen 2.836 N/A VAL 154.A N VAL 18.A O no hydrogen 2.876 N/A GLN 157.A NE2 GLU 7.A OE2 no hydrogen 3.258 N/A VAL 159.A N SER 156.A OG no hydrogen 3.183 N/A TYR 160.A N SER 156.A O no hydrogen 2.906 N/A LYS 161.A N GLN 157.A O no hydrogen 2.796 N/A LYS 161.A NZ ASP 158.A OD1 no hydrogen 3.289 N/A SER 162.A N ASP 158.A O no hydrogen 3.072 N/A SER 162.A OG ASP 158.A O no hydrogen 3.537 N/A SER 162.A OG VAL 159.A O no hydrogen 2.687 N/A LEU 163.A N VAL 159.A O no hydrogen 3.166 N/A LEU 163.A N TYR 160.A O no hydrogen 3.212 N/A THR 164.A N LYS 161.A O no hydrogen 3.326 N/A THR 164.A OG1 TYR 160.A O no hydrogen 2.938 N/A