Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 43.A O no hydrogen 3.044 N/A LEU 8.A N ASN 4.A O no hydrogen 3.268 N/A ALA 9.A N GLN 5.A O no hydrogen 3.243 N/A ALA 10.A N PRO 6.A O no hydrogen 3.200 N/A ALA 11.A N ILE 7.A O no hydrogen 3.106 N/A GLN 12.A N LEU 8.A O no hydrogen 2.867 N/A SER 13.A N ALA 9.A O no hydrogen 2.927 N/A LEU 14.A N ALA 10.A O no hydrogen 3.199 N/A HIS 15.A N ALA 11.A O no hydrogen 2.977 N/A ARG 16.A N GLN 12.A O no hydrogen 2.926 N/A ALA 18.A N LEU 14.A O no hydrogen 2.892 N/A THR 19.A N HIS 15.A O no hydrogen 2.526 N/A THR 19.A OG1 HIS 15.A O no hydrogen 2.440 N/A SER 22.A N VAL 165.A O no hydrogen 3.059 N/A LYS 24.A N SER 22.A OG no hydrogen 3.243 N/A ASN 26.A N SER 23.A O no hydrogen 2.859 N/A ASN 26.A ND2 ARG 163.A O no hydrogen 2.986 N/A ILE 28.A N ASN 26.A OD1 no hydrogen 3.013 N/A ILE 29.A N ASN 26.A OD1 no hydrogen 3.196 N/A ALA 30.A N ASN 26.A O no hydrogen 3.056 N/A ALA 31.A N ASP 27.A O no hydrogen 3.088 N/A ALA 32.A N ILE 28.A O no hydrogen 2.901 N/A LYS 33.A N ILE 29.A O no hydrogen 2.967 N/A LYS 33.A NZ TRP 21.A O no hydrogen 3.031 N/A LYS 33.A NZ SER 23.A OG no hydrogen 2.838 N/A ARG 34.A N ALA 30.A O no hydrogen 3.075 N/A ARG 34.A NH2 GLU 69.A OE1 no hydrogen 3.060 N/A MET 35.A N ALA 31.A O no hydrogen 2.862 N/A ALA 36.A N ALA 32.A O no hydrogen 3.035 N/A LEU 37.A N LYS 33.A O no hydrogen 3.087 N/A LEU 38.A N ARG 34.A O no hydrogen 3.029 N/A MET 39.A N MET 35.A O no hydrogen 2.872 N/A ALA 40.A N ALA 36.A O no hydrogen 3.059 N/A GLU 41.A N LEU 37.A O no hydrogen 3.174 N/A MET 42.A N LEU 38.A O no hydrogen 2.926 N/A SER 43.A N MET 39.A O no hydrogen 3.172 N/A SER 43.A OG ALA 40.A O no hydrogen 3.070 N/A LEU 45.A N GLU 41.A O no hydrogen 3.003 N/A VAL 46.A N MET 42.A O no hydrogen 3.025 N/A GLY 48.A N ARG 44.A O no hydrogen 3.423 N/A THR 52.A N GLY 49.A O no hydrogen 3.279 N/A THR 52.A OG1 GLY 48.A O no hydrogen 2.702 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.415 N/A LEU 56.A N THR 52.A O no hydrogen 2.974 N/A GLN 58.A N ARG 54.A O no hydrogen 3.071 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.808 N/A CYS 59.A N ALA 55.A O no hydrogen 2.813 N/A CYS 59.A SG LEU 38.A O no hydrogen 3.141 N/A ALA 60.A N LEU 56.A O no hydrogen 3.193 N/A LYS 61.A N ILE 57.A O no hydrogen 3.109 N/A ASP 62.A N GLN 58.A O no hydrogen 2.843 N/A ILE 63.A N CYS 59.A O no hydrogen 2.914 N/A ALA 64.A N ALA 60.A O no hydrogen 2.918 N/A LYS 65.A N LYS 61.A O no hydrogen 2.983 N/A ALA 66.A N ASP 62.A O no hydrogen 2.993 N/A SER 67.A N ILE 63.A O no hydrogen 2.979 N/A SER 67.A OG ALA 64.A O no hydrogen 2.700 N/A SER 67.A OG SER 101.A OG no hydrogen 3.125 N/A ASP 68.A N ALA 64.A O no hydrogen 3.114 N/A ASP 68.A N LYS 65.A O no hydrogen 3.265 N/A GLU 69.A N ALA 66.A O no hydrogen 3.205 N/A VAL 70.A N ALA 66.A O no hydrogen 3.301 N/A THR 71.A N SER 67.A O no hydrogen 2.991 N/A THR 71.A OG1 SER 67.A O no hydrogen 2.973 N/A THR 71.A OG1 CYS 94.A O no hydrogen 3.481 N/A ARG 72.A N ASP 68.A O no hydrogen 2.948 N/A LEU 73.A N GLU 69.A O no hydrogen 3.134 N/A ALA 74.A N VAL 70.A O no hydrogen 2.934 N/A LYS 75.A N THR 71.A O no hydrogen 3.006 N/A GLU 76.A N ARG 72.A O no hydrogen 3.322 N/A VAL 77.A N LEU 73.A O no hydrogen 3.088 N/A ALA 78.A N ALA 74.A O no hydrogen 3.012 N/A LYS 79.A N LYS 75.A O no hydrogen 3.222 N/A GLN 80.A N VAL 77.A O no hydrogen 3.297 N/A CYS 81.A N ALA 78.A O no hydrogen 2.994 N/A CYS 81.A SG ASP 83.A O no hydrogen 3.519 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.080 N/A ARG 87.A N ASP 83.A O no hydrogen 2.811 N/A ARG 87.A NE CYS 81.A O no hydrogen 2.906 N/A ARG 87.A NH2 CYS 81.A O no hydrogen 3.211 N/A THR 88.A N LYS 84.A O no hydrogen 2.803 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.707 N/A ASN 89.A N ARG 85.A O no hydrogen 3.176 N/A LEU 90.A N ILE 86.A O no hydrogen 2.892 N/A LEU 91.A N ARG 87.A O no hydrogen 2.992 N/A GLN 92.A N THR 88.A O no hydrogen 2.785 N/A VAL 93.A N ASN 89.A O no hydrogen 3.205 N/A CYS 94.A N LEU 90.A O no hydrogen 3.068 N/A CYS 94.A SG LEU 90.A O no hydrogen 3.287 N/A GLU 95.A N LEU 91.A O no hydrogen 3.107 N/A ARG 96.A N VAL 93.A O no hydrogen 2.997 N/A ILE 100.A N ARG 96.A O no hydrogen 3.129 N/A SER 101.A N ILE 97.A O no hydrogen 2.907 N/A SER 101.A OG SER 67.A OG no hydrogen 3.125 N/A SER 101.A OG ILE 97.A O no hydrogen 3.196 N/A SER 101.A OG PRO 98.A O no hydrogen 3.298 N/A THR 102.A N PRO 98.A O no hydrogen 2.905 N/A THR 102.A OG1 PRO 98.A O no hydrogen 2.772 N/A GLN 103.A N THR 99.A O no hydrogen 2.986 N/A LEU 104.A N ILE 100.A O no hydrogen 2.805 N/A LYS 105.A N SER 101.A O no hydrogen 3.233 N/A ILE 106.A N THR 102.A O no hydrogen 3.204 N/A LEU 107.A N GLN 103.A O no hydrogen 3.037 N/A SER 108.A N LEU 104.A O no hydrogen 2.909 N/A SER 108.A OG LEU 104.A O no hydrogen 2.788 N/A THR 109.A N LYS 105.A O no hydrogen 3.079 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.764 N/A VAL 110.A N ILE 106.A O no hydrogen 3.046 N/A LYS 111.A N LEU 107.A O no hydrogen 2.969 N/A LYS 111.A NZ SER 125.A O no hydrogen 3.207 N/A LYS 111.A NZ THR 129.A OG1 no hydrogen 2.596 N/A ALA 112.A N SER 108.A O no hydrogen 2.795 N/A THR 113.A N THR 109.A O no hydrogen 2.960 N/A THR 113.A OG1 THR 109.A O no hydrogen 3.113 N/A MET 114.A N VAL 110.A O no hydrogen 3.468 N/A LEU 115.A N LYS 111.A O no hydrogen 3.130 N/A ARG 117.A N MET 114.A O no hydrogen 2.695 N/A SER 121.A OG GLU 124.A OE1 no hydrogen 3.333 N/A GLU 124.A N SER 121.A OG no hydrogen 3.221 N/A SER 125.A N SER 121.A O no hydrogen 3.077 N/A GLU 126.A N ASP 122.A O no hydrogen 2.931 N/A GLN 127.A N GLU 123.A O no hydrogen 2.938 N/A GLN 127.A NE2 GLU 130.A OE1 no hydrogen 2.427 N/A ALA 128.A N GLU 124.A O no hydrogen 2.900 N/A THR 129.A N SER 125.A O no hydrogen 3.005 N/A THR 129.A OG1 SER 125.A O no hydrogen 3.055 N/A GLU 130.A N GLU 126.A O no hydrogen 2.974 N/A MET 131.A N GLN 127.A O no hydrogen 2.905 N/A LEU 132.A N ALA 128.A O no hydrogen 3.144 N/A VAL 133.A N THR 129.A O no hydrogen 2.853 N/A HIS 134.A N GLU 130.A O no hydrogen 2.941 N/A ASN 135.A N MET 131.A O no hydrogen 3.100 N/A ASN 135.A ND2 ILE 100.A O no hydrogen 3.342 N/A ALA 136.A N LEU 132.A O no hydrogen 2.926 N/A GLN 137.A N VAL 133.A O no hydrogen 3.005 N/A ASN 138.A N HIS 134.A O no hydrogen 3.042 N/A ASN 138.A ND2 HIS 134.A NE2 no hydrogen 3.210 N/A LEU 139.A N ASN 135.A O no hydrogen 2.886 N/A MET 140.A N ALA 136.A O no hydrogen 2.956 N/A GLN 141.A N GLN 137.A O no hydrogen 2.911 N/A SER 142.A N ASN 138.A O no hydrogen 2.927 N/A SER 142.A OG ASN 138.A O no hydrogen 2.930 N/A VAL 143.A N LEU 139.A O no hydrogen 3.103 N/A LYS 144.A N MET 140.A O no hydrogen 3.052 N/A GLU 145.A N GLN 141.A O no hydrogen 2.995 N/A THR 146.A N SER 142.A O no hydrogen 2.936 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.741 N/A VAL 147.A N VAL 143.A O no hydrogen 2.807 N/A ARG 148.A N LYS 144.A O no hydrogen 3.099 N/A ARG 148.A NH1 GLU 145.A OE1 no hydrogen 3.518 N/A GLU 149.A N GLU 145.A O no hydrogen 2.994 N/A ALA 150.A N THR 146.A O no hydrogen 2.873 N/A GLU 151.A N VAL 147.A O no hydrogen 3.069 N/A ALA 152.A N ARG 148.A O no hydrogen 2.981 N/A ALA 153.A N GLU 149.A O no hydrogen 2.851 N/A SER 154.A N ALA 150.A O no hydrogen 3.050 N/A SER 154.A OG ALA 150.A O no hydrogen 2.915 N/A ILE 155.A N GLU 151.A O no hydrogen 3.386 N/A ILE 157.A N ALA 153.A O no hydrogen 3.110 N/A ARG 158.A N SER 154.A O no hydrogen 2.877 N/A THR 159.A N ILE 155.A O no hydrogen 2.660 N/A THR 159.A OG1 ILE 155.A O no hydrogen 2.597 N/A ASP 160.A N LYS 156.A O no hydrogen 2.944 N/A ARG 163.A N GLY 25.A O no hydrogen 3.222 N/A ARG 163.A NH2 SER 22.A OG no hydrogen 3.256 N/A ARG 163.A NH2 LYS 24.A O no hydrogen 3.032 N/A TRP 164.A NE1 SER 154.A OG no hydrogen 3.071 N/A LYS 167.A N LYS 20.A O no hydrogen 2.527 N/A