Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ihu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N TYR 61.A O no hydrogen 2.777 N/A ARG 7.A NE ASP 60.A OD1 no hydrogen 2.838 N/A ARG 7.A NH2 ASP 60.A OD2 no hydrogen 2.996 N/A VAL 8.A N ALA 59.A O no hydrogen 2.727 N/A SER 10.A OG VAL 52.A O no hydrogen 2.830 N/A SER 10.A OG ASP 53.A O no hydrogen 3.176 N/A LYS 12.A N SER 10.A OG no hydrogen 3.179 N/A LEU 13.A N SER 10.A O no hydrogen 3.154 N/A VAL 14.A N GLY 55.A O no hydrogen 2.728 N/A GLN 16.A N ASN 21.A O no hydrogen 2.778 N/A THR 19.A N GLN 16.A O no hydrogen 2.871 N/A THR 19.A OG1 GLN 16.A O no hydrogen 2.566 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.995 N/A LYS 23.A N VAL 14.A O no hydrogen 3.080 N/A LYS 23.A NZ ILE 183.A O no hydrogen 3.516 N/A VAL 25.A N ASN 164.A OD1 no hydrogen 2.776 N/A VAL 26.A N ALA 58.A O no hydrogen 2.895 N/A SER 27.A N ARG 162.A O no hydrogen 2.710 N/A PHE 28.A N ASP 60.A O no hydrogen 2.810 N/A TYR 29.A N THR 160.A O no hydrogen 2.813 N/A GLU 30.A N THR 62.A O no hydrogen 3.157 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 2.850 N/A CYS 34.A N ASP 31.A O no hydrogen 3.071 N/A CYS 34.A SG THR 158.A O no hydrogen 3.605 N/A CYS 34.A SG THR 158.A OG1 no hydrogen 3.236 N/A CYS 37.A SG ASP 31.A O no hydrogen 3.884 N/A GLY 38.A N CYS 34.A O no hydrogen 3.072 N/A ILE 39.A N PRO 35.A O no hydrogen 3.016 N/A PHE 40.A N ALA 36.A O no hydrogen 2.914 N/A GLU 41.A N CYS 37.A O no hydrogen 2.849 N/A ARG 42.A N GLY 38.A O no hydrogen 2.922 N/A ARG 42.A NH1 PHE 101.A O no hydrogen 2.768 N/A ARG 42.A NH1 GLN 106.A OE1 no hydrogen 3.194 N/A GLY 43.A N ILE 39.A O no hydrogen 3.021 N/A GLY 43.A N PHE 40.A O no hydrogen 3.176 N/A PHE 44.A N PHE 40.A O no hydrogen 2.725 N/A GLY 45.A N GLU 41.A O no hydrogen 2.807 N/A VAL 48.A N PHE 44.A O no hydrogen 2.931 N/A SER 49.A N GLY 45.A O no hydrogen 2.861 N/A LYS 50.A N PRO 46.A O no hydrogen 2.998 N/A LEU 51.A N THR 47.A O no hydrogen 2.925 N/A VAL 52.A N VAL 48.A O no hydrogen 2.928 N/A ASP 53.A N SER 49.A O no hydrogen 2.896 N/A ILE 54.A N LYS 50.A O no hydrogen 3.033 N/A GLY 55.A N VAL 52.A O no hydrogen 2.987 N/A ALA 56.A N LEU 51.A O no hydrogen 2.875 N/A VAL 57.A N LEU 51.A O no hydrogen 3.338 N/A ALA 58.A N ALA 24.A O no hydrogen 2.927 N/A ALA 59.A N VAL 8.A O no hydrogen 2.921 N/A ASP 60.A N VAL 26.A O no hydrogen 2.989 N/A TYR 61.A N VAL 6.A O no hydrogen 2.845 N/A THR 62.A N PHE 28.A O no hydrogen 2.928 N/A LEU 66.A N ASP 31.A OD2 no hydrogen 2.937 N/A ASP 67.A N ALA 64.A O no hydrogen 3.077 N/A SER 68.A N.A ASN 71.A OD1 no hydrogen 3.137 N/A SER 68.A N.B ASN 71.A OD1 no hydrogen 3.160 N/A SER 68.A OG.A SER 70.A OG no hydrogen 3.279 N/A SER 68.A OG.B SER 70.A OG no hydrogen 2.556 N/A SER 70.A N SER 68.A OG.A no hydrogen 3.165 N/A SER 70.A OG SER 68.A OG.A no hydrogen 3.279 N/A SER 70.A OG SER 68.A OG.B no hydrogen 2.556 N/A ASN 71.A N SER 68.A O.A no hydrogen 3.099 N/A ASN 71.A N SER 68.A O.B no hydrogen 3.120 N/A ASN 71.A ND2 LEU 66.A O no hydrogen 2.807 N/A GLN 72.A N ALA 69.A O no hydrogen 2.880 N/A GLN 72.A NE2 LYS 112.A O no hydrogen 3.224 N/A HIS 73.A N SER 68.A O.A no hydrogen 2.958 N/A HIS 73.A N SER 68.A O.B no hydrogen 2.970 N/A HIS 73.A ND1 ASP 67.A OD2 no hydrogen 2.659 N/A TYR 74.A N ASN 71.A O no hydrogen 3.025 N/A SER 75.A OG.A ASP 31.A OD1 no hydrogen 2.687 N/A SER 75.A OG.A ASP 31.A OD2 no hydrogen 3.335 N/A SER 75.A OG.B ASP 31.A OD1 no hydrogen 2.828 N/A SER 75.A OG.B ASP 31.A OD2 no hydrogen 2.604 N/A SER 76.A N ASP 67.A OD1 no hydrogen 2.842 N/A SER 76.A OG ASP 67.A OD1 no hydrogen 2.902 N/A SER 76.A OG HIS 73.A O no hydrogen 3.384 N/A ARG 77.A N HIS 73.A O no hydrogen 2.975 N/A ARG 77.A NE GLN 72.A O no hydrogen 2.959 N/A ARG 77.A NH1 PRO 115.A O no hydrogen 3.105 N/A ARG 77.A NH1 ASN 117.A OD1 no hydrogen 3.151 N/A ARG 77.A NH2 GLN 72.A O no hydrogen 2.931 N/A ARG 77.A NH2 PRO 115.A O no hydrogen 3.050 N/A ALA 78.A N TYR 74.A O no hydrogen 2.909 N/A ALA 79.A N SER 75.A O.A no hydrogen 3.169 N/A ALA 79.A N SER 75.A O.B no hydrogen 3.298 N/A ALA 80.A N SER 76.A O no hydrogen 2.884 N/A ALA 81.A N ARG 77.A O no hydrogen 2.834 N/A ALA 82.A N ALA 78.A O no hydrogen 2.936 N/A TYR 83.A N ALA 79.A O no hydrogen 3.192 N/A TYR 83.A OH ASP 4.A O no hydrogen 2.540 N/A CYS 84.A N ALA 80.A O no hydrogen 2.992 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.311 N/A VAL 85.A N ALA 81.A O no hydrogen 2.850 N/A ALA 86.A N ALA 82.A O no hydrogen 2.855 N/A ASP 87.A N TYR 83.A O no hydrogen 3.092 N/A GLU 88.A N VAL 85.A O no hydrogen 2.961 N/A SER 89.A N VAL 85.A O no hydrogen 3.106 N/A ALA 92.A N SER 89.A OG no hydrogen 3.100 N/A PHE 93.A N SER 89.A O no hydrogen 3.013 N/A ARG 94.A N ILE 90.A O no hydrogen 2.959 N/A ARG 94.A NH2 SER 49.A OG no hydrogen 3.025 N/A ARG 94.A NH2 ASP 53.A OD1 no hydrogen 3.039 N/A ARG 95.A N GLU 91.A O no hydrogen 3.146 N/A ARG 95.A NE ALA 127.A O no hydrogen 3.173 N/A PHE 96.A N ALA 92.A O no hydrogen 2.790 N/A HIS 97.A N PHE 93.A O no hydrogen 2.725 N/A HIS 97.A NE2 GLU 30.A OE1 no hydrogen 2.753 N/A ALA 98.A N ARG 94.A O no hydrogen 3.107 N/A ALA 99.A N ARG 95.A O no hydrogen 2.799 N/A LEU 100.A N PHE 96.A O no hydrogen 3.027 N/A SER 102.A N ALA 99.A O no hydrogen 3.090 N/A SER 102.A OG ALA 99.A O no hydrogen 2.638 N/A ILE 105.A N SER 102.A O no hydrogen 3.039 N/A GLN 106.A N SER 102.A O no hydrogen 3.027 N/A GLN 106.A NE2 PHE 32.A O no hydrogen 2.917 N/A GLN 106.A NE2 CYS 34.A O no hydrogen 2.982 N/A GLY 111.A N ALA 108.A O no hydrogen 3.252 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 3.061 N/A LEU 120.A N ASP 116.A O no hydrogen 3.058 N/A ILE 121.A N ASN 117.A O no hydrogen 2.953 N/A GLU 122.A N ALA 118.A O no hydrogen 2.978 N/A LEU 123.A N ARG 119.A O no hydrogen 2.881 N/A ALA 124.A N LEU 120.A O no hydrogen 2.873 N/A ARG 125.A N ILE 121.A O no hydrogen 2.908 N/A GLU 126.A N GLU 122.A O no hydrogen 3.004 N/A ALA 127.A N LEU 123.A O no hydrogen 2.920 N/A GLY 128.A N ARG 125.A O no hydrogen 2.831 N/A VAL 129.A N ALA 124.A O no hydrogen 3.159 N/A LYS 132.A N GLU 88.A OE1 no hydrogen 2.836 N/A VAL 133.A N VAL 130.A O no hydrogen 2.970 N/A CYS 136.A N LYS 132.A O no hydrogen 2.765 N/A ILE 137.A N VAL 133.A O no hydrogen 2.785 N/A ASN 138.A N PRO 134.A O no hydrogen 2.903 N/A SER 139.A N ASP 135.A O no hydrogen 2.809 N/A SER 139.A OG ASP 135.A O no hydrogen 2.500 N/A SER 139.A OG CYS 136.A O no hydrogen 3.360 N/A GLY 140.A N ILE 137.A O no hydrogen 3.035 N/A LYS 141.A N CYS 136.A O no hydrogen 3.030 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 3.512 N/A TYR 142.A OH ASP 87.A OD2 no hydrogen 2.572 N/A ILE 143.A N GLY 140.A O no hydrogen 3.231 N/A LYS 145.A NZ GLY 3.A O no hydrogen 2.843 N/A VAL 146.A N TYR 142.A O no hydrogen 2.961 N/A ASP 147.A N ILE 143.A O no hydrogen 2.936 N/A GLY 148.A N LYS 145.A O no hydrogen 2.999 N/A LEU 149.A N VAL 146.A O no hydrogen 3.168 N/A ALA 152.A N GLY 148.A O no hydrogen 3.147 N/A VAL 153.A N LEU 149.A O no hydrogen 2.903 N/A ASN 154.A N ALA 151.A O no hydrogen 3.442 N/A VAL 155.A N ALA 150.A O no hydrogen 3.021 N/A THR 160.A N TYR 29.A O no hydrogen 2.941 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.674 N/A ARG 162.A N SER 27.A O no hydrogen 2.874 N/A ARG 162.A NE GLU 167.A OE1 no hydrogen 2.851 N/A VAL 163.A N THR 166.A O no hydrogen 2.903 N/A ASN 164.A N VAL 25.A O no hydrogen 2.779 N/A ASN 164.A ND2 LYS 23.A O no hydrogen 3.075 N/A THR 166.A N VAL 163.A O no hydrogen 3.134 N/A TYR 168.A N VAL 161.A O no hydrogen 2.851 N/A THR 172.A N SER 171.A OG no hydrogen 2.738 N/A ALA 175.A N THR 172.A OG1 no hydrogen 3.128 N/A LEU 176.A N THR 172.A O no hydrogen 3.124 N/A VAL 177.A N PRO 173.A O no hydrogen 2.980 N/A ALA 178.A N ALA 174.A O no hydrogen 3.057 N/A LYS 179.A N ALA 175.A O no hydrogen 2.932 N/A ILE 180.A N LEU 176.A O no hydrogen 2.955 N/A LYS 181.A N VAL 177.A O no hydrogen 2.884 N/A LYS 181.A NZ ASP 186.A OD2 no hydrogen 3.419 N/A LYS 181.A NZ ASP 191.A OD1 no hydrogen 2.636 N/A GLU 182.A N ALA 178.A O no hydrogen 3.204 N/A GLU 182.A N LYS 179.A O no hydrogen 3.267 N/A ILE 183.A N ILE 180.A O no hydrogen 2.987 N/A VAL 184.A N ILE 180.A O no hydrogen 2.954 N/A GLY 185.A N LYS 181.A O no hydrogen 2.779 N/A VAL 187.A N GLY 185.A O no hydrogen 2.876 N/A ILE 190.A N VAL 187.A O no hydrogen 3.081 N/A ALA 193.A N GLY 189.A O no hydrogen 2.944 N/A ALA 194.A N ILE 190.A O no hydrogen 2.892 N/A ALA 195.A N ASP 191.A O no hydrogen 2.878 N/A THR 196.A N SER 192.A O no hydrogen 2.942 N/A THR 196.A OG1 SER 192.A O no hydrogen 3.049 N/A THR 196.A OG1 ALA 193.A O no hydrogen 3.400 N/A ALA 197.A N ALA 193.A O no hydrogen 2.950 N/A THR 198.A N ALA 194.A O no hydrogen 3.043 N/A THR 198.A OG1 ALA 195.A O no hydrogen 2.425 N/A THR 198.A OG1 SER 199.A OG no hydrogen 3.274 N/A SER 199.A N THR 196.A O no hydrogen 3.195 N/A SER 199.A OG ALA 195.A O no hydrogen 3.480 N/A SER 199.A OG THR 198.A OG1 no hydrogen 3.274 N/A