Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ium_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 3.A OE1 no hydrogen 2.807 N/A LYS 2.A N GLU 3.A OE1 no hydrogen 3.448 N/A ARG 4.A NE GLU 8.A OE2 no hydrogen 3.464 N/A LEU 7.A N GLU 3.A O no hydrogen 3.029 N/A GLU 8.A N ARG 4.A O no hydrogen 3.019 N/A GLU 9.A N GLU 5.A O no hydrogen 3.016 N/A LYS 10.A N ARG 6.A O no hydrogen 3.016 N/A LYS 10.A N LEU 7.A O no hydrogen 2.993 N/A LEU 11.A N LEU 7.A O no hydrogen 2.983 N/A GLU 12.A N GLU 8.A O no hydrogen 2.931 N/A ASP 13.A N GLU 9.A O no hydrogen 2.979 N/A ALA 14.A N LYS 10.A O no hydrogen 2.943 N/A ASN 15.A N LEU 11.A O no hydrogen 2.999 N/A GLU 16.A N GLU 12.A O no hydrogen 2.987 N/A ARG 17.A N ASP 13.A O no hydrogen 2.990 N/A ILE 18.A N ALA 14.A O no hydrogen 2.974 N/A ALA 19.A N ASN 15.A O no hydrogen 2.892 N/A GLU 20.A N GLU 16.A O no hydrogen 2.930 N/A LEU 21.A N ARG 17.A O no hydrogen 3.098 N/A VAL 22.A N ILE 18.A O no hydrogen 3.038 N/A LYS 23.A N ALA 19.A O no hydrogen 2.969 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.057 N/A LEU 24.A N GLU 20.A O no hydrogen 2.950 N/A GLU 25.A N LEU 21.A O no hydrogen 2.955 N/A GLU 26.A N VAL 22.A O no hydrogen 3.076 N/A ARG 27.A N LYS 23.A O no hydrogen 3.049 N/A GLN 28.A N LEU 24.A O no hydrogen 3.047 N/A ARG 29.A N GLU 25.A O no hydrogen 3.140 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 2.965 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 3.008 N/A ILE 30.A N GLU 26.A O no hydrogen 3.006 N/A ALA 31.A N ARG 27.A O no hydrogen 2.935 N/A ARG 32.A N GLN 28.A O no hydrogen 2.985 N/A ASP 33.A N ARG 29.A O no hydrogen 3.133 N/A LEU 34.A N ILE 30.A O no hydrogen 2.979 N/A THR 36.A N LEU 34.A O no hydrogen 2.913 N/A THR 36.A OG1 ASP 33.A O no hydrogen 3.232 N/A THR 36.A OG1 LEU 34.A O no hydrogen 3.472 N/A LYS 40.A NZ THR 75.A OG1 no hydrogen 2.778 N/A LYS 40.A NZ GLU 79.A OE2 no hydrogen 3.559 N/A LEU 41.A N LEU 37.A O no hydrogen 2.832 N/A SER 42.A N GLY 38.A O no hydrogen 3.039 N/A LEU 43.A N GLN 39.A O no hydrogen 2.876 N/A ILE 44.A N LYS 40.A O no hydrogen 2.963 N/A GLY 45.A N LEU 41.A O no hydrogen 3.017 N/A LEU 46.A N SER 42.A O no hydrogen 2.939 N/A LYS 47.A N LEU 43.A O no hydrogen 2.874 N/A LYS 47.A NZ GLU 65.A OE1 no hydrogen 2.817 N/A SER 48.A N ILE 44.A O no hydrogen 2.891 N/A SER 48.A OG ILE 44.A O no hydrogen 3.249 N/A SER 48.A OG GLY 45.A O no hydrogen 2.932 N/A ASP 49.A N GLY 45.A O no hydrogen 2.954 N/A LEU 50.A N LEU 46.A O no hydrogen 2.861 N/A ALA 51.A N LYS 47.A O no hydrogen 2.808 N/A ARG 52.A N SER 48.A O no hydrogen 2.959 N/A LYS 53.A N ASP 49.A O no hydrogen 3.030 N/A LEU 54.A N LEU 50.A O no hydrogen 2.986 N/A LEU 54.A N ALA 51.A O no hydrogen 2.939 N/A ILE 55.A N ARG 52.A O no hydrogen 3.132 N/A ASP 58.A N LEU 54.A O no hydrogen 2.900 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.250 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 2.802 N/A ALA 62.A N ASP 58.A O no hydrogen 2.947 N/A ALA 63.A N PRO 59.A O no hydrogen 2.956 N/A ARG 64.A N GLU 60.A O no hydrogen 2.963 N/A GLU 65.A N GLN 61.A O no hydrogen 2.996 N/A LEU 66.A N ALA 62.A O no hydrogen 2.915 N/A LYS 67.A N ALA 63.A O no hydrogen 2.901 N/A SER 68.A N ARG 64.A O no hydrogen 3.105 N/A VAL 69.A N GLU 65.A O no hydrogen 2.943 N/A GLN 70.A N LEU 66.A O no hydrogen 2.972 N/A GLN 71.A N LYS 67.A O no hydrogen 3.015 N/A THR 72.A N SER 68.A O no hydrogen 3.004 N/A THR 72.A OG1 VAL 69.A O no hydrogen 3.412 N/A ALA 73.A N VAL 69.A O no hydrogen 2.919 N/A ARG 74.A N GLN 70.A O no hydrogen 2.981 N/A THR 75.A N GLN 71.A O no hydrogen 3.004 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.377 N/A SER 76.A N THR 72.A O no hydrogen 3.002 N/A SER 76.A OG THR 72.A O no hydrogen 2.698 N/A LEU 77.A N ALA 73.A O no hydrogen 2.914 N/A ASN 78.A N ARG 74.A O no hydrogen 3.014 N/A GLU 79.A N THR 75.A O no hydrogen 3.062 N/A VAL 80.A N SER 76.A O no hydrogen 3.090 N/A ARG 81.A N LEU 77.A O no hydrogen 2.921 N/A LYS 82.A N ASN 78.A O no hydrogen 2.994 N/A LYS 82.A NZ GLU 79.A O no hydrogen 3.286 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 3.045 N/A ILE 83.A N GLU 79.A O no hydrogen 3.068 N/A VAL 84.A N VAL 80.A O no hydrogen 2.935 N/A SER 85.A N ARG 81.A O no hydrogen 2.955 N/A SER 86.A N LYS 82.A O no hydrogen 2.806 N/A MET 87.A N ILE 83.A O no hydrogen 2.757 N/A LYS 88.A N VAL 84.A O no hydrogen 3.009 N/A LYS 88.A N SER 85.A O no hydrogen 3.139 N/A LEU 92.A N GLU 126.A OE1 no hydrogen 2.881 N/A GLU 95.A N ARG 91.A O no hydrogen 2.939 N/A LEU 96.A N LEU 92.A O no hydrogen 2.951 N/A ASN 98.A N ASP 94.A O no hydrogen 3.159 N/A ASN 98.A ND2 GLU 95.A OE1 no hydrogen 3.101 N/A ILE 99.A N GLU 95.A O no hydrogen 2.913 N/A LYS 100.A N LEU 96.A O no hydrogen 3.121 N/A GLN 101.A N ILE 97.A O no hydrogen 3.202 N/A ILE 102.A N ASN 98.A O no hydrogen 3.008 N/A LEU 103.A N ILE 99.A O no hydrogen 2.915 N/A GLU 104.A N LYS 100.A O no hydrogen 3.004 N/A ALA 105.A N GLN 101.A O no hydrogen 2.973 N/A ALA 106.A N ILE 102.A O no hydrogen 3.098 N/A ALA 106.A N LEU 103.A O no hydrogen 3.152 N/A ASP 107.A N GLU 104.A O no hydrogen 3.053 N/A ILE 108.A N LEU 103.A O no hydrogen 2.954 N/A MET 109.A N LYS 147.A O no hydrogen 2.841 N/A ILE 111.A N CYS 149.A O no hydrogen 2.899 N/A LYS 116.A NZ GLU 115.A OE2 no hydrogen 2.820 N/A ASN 125.A N SER 122.A OG no hydrogen 3.042 N/A ASN 125.A ND2 PRO 206.A O no hydrogen 3.096 N/A GLU 126.A N SER 122.A O no hydrogen 2.883 N/A ASN 127.A N LEU 123.A O no hydrogen 2.940 N/A ASN 127.A ND2 ASN 127.A O no hydrogen 2.862 N/A ILE 128.A N LEU 124.A O no hydrogen 2.934 N/A LEU 129.A N ASN 125.A O no hydrogen 3.029 N/A SER 130.A N GLU 126.A O no hydrogen 2.971 N/A SER 130.A OG ILE 90.A O no hydrogen 2.949 N/A SER 130.A OG GLU 126.A O no hydrogen 3.231 N/A MET 131.A N ASN 127.A O no hydrogen 3.175 N/A CYS 132.A N ILE 128.A O no hydrogen 2.994 N/A CYS 132.A SG ILE 128.A O no hydrogen 3.345 N/A LEU 133.A N LEU 129.A O no hydrogen 2.751 N/A LYS 134.A N SER 130.A O no hydrogen 2.953 N/A GLU 135.A N MET 131.A O no hydrogen 3.152 N/A ALA 136.A N CYS 132.A O no hydrogen 2.899 N/A VAL 137.A N LEU 133.A O no hydrogen 3.132 N/A THR 138.A N LYS 134.A O no hydrogen 2.874 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.894 N/A ASN 139.A N GLU 135.A O no hydrogen 2.920 N/A VAL 140.A N ALA 136.A O no hydrogen 3.111 N/A VAL 141.A N VAL 137.A O no hydrogen 2.923 N/A LYS 142.A N THR 138.A O no hydrogen 2.911 N/A HIS 143.A N ASN 139.A O no hydrogen 2.971 N/A SER 144.A N VAL 140.A O no hydrogen 3.137 N/A SER 144.A OG VAL 140.A O no hydrogen 2.674 N/A ALA 146.A N SER 144.A OG no hydrogen 2.938 N/A LYS 147.A N ASP 167.A OD1 no hydrogen 2.830 N/A LYS 147.A NZ GLN 145.A O no hydrogen 3.045 N/A LYS 147.A NZ ALA 146.A O no hydrogen 3.247 N/A THR 148.A N ASP 167.A OD1 no hydrogen 2.925 N/A THR 148.A OG1 ASP 167.A OD2 no hydrogen 3.148 N/A CYS 149.A N MET 109.A O no hydrogen 2.768 N/A CYS 149.A SG SER 165.A O no hydrogen 3.557 N/A ARG 150.A N SER 165.A O no hydrogen 2.808 N/A VAL 151.A N ILE 111.A O no hydrogen 3.020 N/A ASP 152.A N THR 163.A O no hydrogen 3.003 N/A GLN 154.A N VAL 161.A O no hydrogen 2.996 N/A GLN 155.A N LYS 116.A O no hydrogen 2.805 N/A GLN 155.A NE2 TRP 157.A O no hydrogen 2.774 N/A GLN 155.A NE2 ASN 207.A O no hydrogen 3.474 N/A LEU 156.A N GLU 159.A O no hydrogen 2.937 N/A GLU 159.A N LEU 156.A O no hydrogen 3.022 N/A VAL 160.A N ILE 205.A O no hydrogen 2.866 N/A VAL 161.A N GLN 154.A O no hydrogen 2.823 N/A ILE 162.A N MET 203.A O no hydrogen 2.749 N/A THR 163.A N ASP 152.A O no hydrogen 2.925 N/A VAL 164.A N LEU 201.A O no hydrogen 2.963 N/A SER 165.A N ARG 150.A O no hydrogen 2.899 N/A SER 165.A OG ARG 150.A O no hydrogen 3.373 N/A ASP 166.A N THR 199.A O no hydrogen 2.974 N/A ASP 167.A N THR 148.A O no hydrogen 3.352 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.885 N/A THR 169.A N SER 144.A O no hydrogen 2.943 N/A GLY 179.A N HIS 175.A O no hydrogen 2.998 N/A MET 180.A N GLY 176.A O no hydrogen 2.758 N/A ARG 181.A N LEU 177.A O no hydrogen 3.051 N/A ARG 181.A NE LEU 191.A O no hydrogen 3.179 N/A ARG 181.A NH2 LEU 191.A O no hydrogen 2.821 N/A GLU 182.A N LEU 178.A O no hydrogen 2.855 N/A ARG 183.A N GLY 179.A O no hydrogen 2.979 N/A LEU 184.A N MET 180.A O no hydrogen 2.876 N/A GLU 185.A N ARG 181.A O no hydrogen 2.828 N/A PHE 186.A N GLU 182.A O no hydrogen 3.009 N/A ALA 187.A N ARG 183.A O no hydrogen 3.385 N/A ALA 187.A N LEU 184.A O no hydrogen 2.950 N/A ASN 188.A N GLU 185.A O no hydrogen 2.932 N/A GLY 189.A N LEU 184.A O no hydrogen 2.796 N/A SER 190.A N ALA 204.A O no hydrogen 3.016 N/A HIS 192.A N THR 202.A O no hydrogen 2.880 N/A ASP 194.A N LYS 200.A O no hydrogen 2.822 N/A GLU 196.A N ASP 194.A OD1 no hydrogen 3.086 N/A THR 199.A N ASP 166.A O no hydrogen 3.315 N/A LYS 200.A N ASP 194.A O no hydrogen 2.720 N/A LEU 201.A N VAL 164.A O no hydrogen 2.859 N/A THR 202.A N HIS 192.A O no hydrogen 2.839 N/A MET 203.A N ILE 162.A O no hydrogen 2.822 N/A ALA 204.A N SER 190.A O no hydrogen 2.994 N/A ILE 205.A N VAL 160.A O no hydrogen 3.035 N/A ASN 207.A N LYS 158.A O no hydrogen 2.868 N/A ASN 207.A ND2 ASN 120.A O no hydrogen 2.546 N/A ASN 207.A ND2 GLN 155.A OE1 no hydrogen 3.078 N/A ASN 208.A ND2 ASN 120.A O no hydrogen 3.152 N/A ASN 208.A ND2 ASN 120.A OD1 no hydrogen 3.247 N/A