Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 1.A O no hydrogen 3.155 N/A GLN 6.A N VAL 2.A O no hydrogen 2.928 N/A THR 7.A N GLU 3.A O no hydrogen 2.969 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.776 N/A MET 8.A N GLU 4.A O no hydrogen 2.865 N/A CYS 9.A N VAL 5.A O no hydrogen 2.866 N/A ASP 10.A N GLN 6.A O no hydrogen 3.034 N/A VAL 11.A N THR 7.A O no hydrogen 3.154 N/A ALA 12.A N MET 8.A O no hydrogen 2.849 N/A ARG 13.A N CYS 9.A O no hydrogen 2.871 N/A ARG 13.A NE THR 122.A O no hydrogen 2.871 N/A ARG 13.A NH2 THR 122.A O no hydrogen 3.011 N/A GLN 14.A N ASP 10.A O no hydrogen 3.081 N/A GLN 14.A NE2 SER 132.A OG no hydrogen 2.762 N/A LEU 15.A N VAL 11.A O no hydrogen 2.917 N/A ARG 16.A N ALA 12.A O no hydrogen 2.811 N/A ARG 16.A NE ASP 100.A OD1 no hydrogen 2.894 N/A ARG 16.A NH1 CYS 121.A O no hydrogen 2.772 N/A ARG 16.A NH1 GLY 123.A O no hydrogen 2.963 N/A ARG 16.A NH2 ASP 100.A OD1 no hydrogen 2.860 N/A ARG 16.A NH2 CYS 121.A O no hydrogen 3.137 N/A ALA 17.A N GLN 14.A O no hydrogen 3.042 N/A LEU 18.A N LEU 15.A O no hydrogen 3.156 N/A ALA 21.A N ALA 17.A O no hydrogen 2.953 N/A SER 22.A N LEU 18.A O no hydrogen 2.827 N/A SER 22.A OG LEU 18.A O no hydrogen 2.921 N/A GLN 23.A N GLU 19.A O no hydrogen 2.863 N/A SER 24.A N THR 20.A O no hydrogen 2.949 N/A ALA 25.A N ALA 21.A O no hydrogen 2.908 N/A VAL 26.A N SER 22.A O no hydrogen 2.974 N/A ALA 27.A N GLN 23.A O no hydrogen 2.968 N/A ALA 28.A N SER 24.A O no hydrogen 2.932 N/A VAL 29.A N ALA 25.A O no hydrogen 2.986 N/A VAL 30.A N VAL 26.A O no hydrogen 2.820 N/A SER 31.A N ALA 27.A O no hydrogen 2.923 N/A SER 31.A OG GLU 35.A OE2 no hydrogen 3.331 N/A SER 32.A N ALA 28.A O no hydrogen 2.993 N/A SER 32.A OG ALA 28.A O no hydrogen 3.253 N/A ALA 33.A N VAL 29.A O no hydrogen 2.859 N/A ARG 34.A N VAL 30.A O no hydrogen 2.997 N/A GLU 35.A N SER 31.A O no hydrogen 2.940 N/A ALA 36.A N SER 32.A O no hydrogen 2.875 N/A SER 37.A N ALA 33.A O no hydrogen 2.859 N/A SER 37.A OG ALA 33.A O no hydrogen 2.999 N/A SER 37.A OG GLU 75.A OE2 no hydrogen 3.190 N/A GLU 38.A N ARG 34.A O no hydrogen 2.956 N/A ALA 39.A N GLU 35.A O no hydrogen 2.993 N/A LYS 40.A N ALA 36.A O no hydrogen 2.906 N/A GLU 41.A N SER 37.A O no hydrogen 2.916 N/A ARG 42.A N GLU 38.A O no hydrogen 2.990 N/A ARG 42.A NE GLU 183.A OE1 no hydrogen 3.323 N/A ALA 43.A N ALA 39.A O no hydrogen 3.021 N/A GLU 44.A N LYS 40.A O no hydrogen 2.903 N/A LYS 45.A N GLU 41.A O no hydrogen 3.008 N/A ALA 46.A N ARG 42.A O no hydrogen 2.981 N/A VAL 47.A N ALA 43.A O no hydrogen 3.095 N/A GLU 48.A N GLU 44.A O no hydrogen 3.235 N/A ARG 49.A N LYS 45.A O no hydrogen 2.885 N/A ALA 50.A N ALA 46.A O no hydrogen 3.010 N/A LYS 51.A N VAL 47.A O no hydrogen 2.894 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.342 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 2.898 N/A SER 52.A N GLU 48.A O no hydrogen 3.008 N/A SER 52.A OG GLU 48.A O no hydrogen 3.138 N/A LYS 53.A N ARG 49.A O no hydrogen 3.154 N/A LYS 54.A N LYS 51.A O no hydrogen 3.086 N/A LYS 54.A NZ LYS 51.A O no hydrogen 2.808 N/A ARG 55.A N ALA 50.A O no hydrogen 3.220 N/A ALA 60.A N GLY 56.A O no hydrogen 3.167 N/A THR 61.A N VAL 57.A O no hydrogen 2.877 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.789 N/A GLU 62.A N ASP 58.A O no hydrogen 2.985 N/A ALA 63.A N THR 59.A O no hydrogen 3.036 N/A ALA 64.A N ALA 60.A O no hydrogen 2.842 N/A ALA 65.A N THR 61.A O no hydrogen 2.919 N/A ARG 66.A N GLU 62.A O no hydrogen 3.199 N/A ALA 67.A N ALA 63.A O no hydrogen 3.015 N/A ALA 68.A N ALA 64.A O no hydrogen 2.786 N/A ALA 69.A N ALA 65.A O no hydrogen 2.979 N/A ALA 70.A N ARG 66.A O no hydrogen 3.034 N/A ALA 71.A N ALA 67.A O no hydrogen 3.004 N/A GLN 72.A N ALA 68.A O no hydrogen 2.998 N/A ARG 73.A N ALA 69.A O no hydrogen 2.996 N/A ARG 73.A NH2 GLU 178.A OE2 no hydrogen 3.324 N/A ALA 74.A N ALA 70.A O no hydrogen 3.020 N/A GLU 75.A N ALA 71.A O no hydrogen 2.890 N/A THR 76.A N GLN 72.A O no hydrogen 3.054 N/A THR 76.A OG1 GLN 72.A O no hydrogen 3.227 N/A VAL 77.A N ARG 73.A O no hydrogen 3.205 N/A VAL 78.A N ALA 74.A O no hydrogen 3.251 N/A SER 79.A N GLU 75.A O no hydrogen 3.456 N/A ASP 80.A N THR 76.A O no hydrogen 3.106 N/A ALA 81.A N VAL 77.A O no hydrogen 2.703 N/A ARG 82.A N VAL 78.A O no hydrogen 3.103 N/A LYS 83.A N SER 79.A O no hydrogen 3.304 N/A HIS 84.A N ASP 80.A O no hydrogen 2.838 N/A HIS 84.A ND1 ASP 168.A OD2 no hydrogen 2.593 N/A ALA 85.A N ALA 81.A O no hydrogen 2.805 N/A ALA 86.A N ARG 82.A O no hydrogen 3.044 N/A ASP 87.A N LYS 83.A O no hydrogen 2.858 N/A LEU 88.A N HIS 84.A O no hydrogen 3.027 N/A THR 89.A N ALA 85.A O no hydrogen 2.962 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.218 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.921 N/A ALA 90.A N ALA 86.A O no hydrogen 2.991 N/A ALA 91.A N ASP 87.A O no hydrogen 2.823 N/A SER 92.A N LEU 88.A O no hydrogen 3.100 N/A SER 92.A N THR 89.A O no hydrogen 3.370 N/A SER 92.A OG LEU 88.A O no hydrogen 2.921 N/A SER 92.A OG THR 89.A O no hydrogen 3.223 N/A ILE 96.A N SER 92.A O no hydrogen 2.873 N/A GLU 97.A N LYS 93.A O no hydrogen 3.099 N/A THR 98.A N ASP 94.A O no hydrogen 2.917 N/A THR 98.A OG1 ASP 94.A O no hydrogen 2.968 N/A THR 99.A N ALA 95.A O no hydrogen 2.910 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.824 N/A ASP 100.A N ILE 96.A O no hydrogen 2.828 N/A GLU 101.A N GLU 97.A O no hydrogen 2.933 N/A SER 102.A N THR 98.A O no hydrogen 2.991 N/A SER 102.A OG THR 98.A O no hydrogen 3.258 N/A LEU 103.A N THR 99.A O no hydrogen 3.103 N/A ARG 104.A N ASP 100.A O no hydrogen 2.853 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 2.893 N/A LEU 105.A N GLU 101.A O no hydrogen 3.033 N/A LEU 106.A N SER 102.A O no hydrogen 3.203 N/A ALA 107.A N LEU 103.A O no hydrogen 2.953 N/A THR 108.A N LEU 105.A O no hydrogen 3.212 N/A THR 108.A OG1 LEU 105.A O no hydrogen 3.298 N/A ILE 114.A N ASP 111.A OD1 no hydrogen 3.126 N/A ARG 115.A N ASP 111.A O no hydrogen 3.115 N/A THR 116.A N GLU 112.A O no hydrogen 2.889 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.925 N/A ALA 117.A N PRO 113.A O no hydrogen 2.891 N/A ALA 118.A N ILE 114.A O no hydrogen 3.050 N/A LYS 119.A N ARG 115.A O no hydrogen 2.790 N/A LYS 120.A N THR 116.A O no hydrogen 2.899 N/A CYS 121.A N ALA 118.A O no hydrogen 3.074 N/A CYS 121.A SG CYS 9.A O no hydrogen 3.679 N/A THR 122.A N LYS 120.A O no hydrogen 2.826 N/A ALA 125.A N ARG 13.A O no hydrogen 2.909 N/A THR 129.A N SER 132.A OG no hydrogen 2.870 N/A SER 130.A N GLU 166.A OE2 no hydrogen 2.736 N/A SER 130.A OG GLU 166.A OE1 no hydrogen 2.691 N/A SER 130.A OG GLU 166.A OE2 no hydrogen 3.403 N/A SER 132.A N THR 129.A OG1 no hydrogen 3.010 N/A SER 132.A OG THR 129.A O no hydrogen 3.226 N/A LEU 133.A N THR 129.A O no hydrogen 2.976 N/A GLU 134.A N SER 130.A O no hydrogen 2.948 N/A SER 135.A N LYS 131.A O no hydrogen 2.957 N/A SER 135.A OG LYS 131.A O no hydrogen 3.061 N/A ALA 136.A N SER 132.A O no hydrogen 3.030 N/A PHE 137.A N LEU 133.A O no hydrogen 3.118 N/A ASP 138.A N GLU 134.A O no hydrogen 2.880 N/A ALA 139.A N SER 135.A O no hydrogen 2.890 N/A LEU 140.A N ALA 136.A O no hydrogen 3.155 N/A ALA 141.A N PHE 137.A O no hydrogen 2.869 N/A GLU 142.A N ASP 138.A O no hydrogen 2.904 N/A LEU 143.A N LEU 140.A O no hydrogen 3.128 N/A LEU 144.A N ALA 141.A O no hydrogen 3.108 N/A GLY 147.A N LEU 144.A O no hydrogen 2.869 N/A ALA 148.A N PRO 145.A O no hydrogen 3.446 N/A ILE 151.A N GLY 147.A O no hydrogen 3.040 N/A ARG 152.A N ALA 148.A O no hydrogen 2.946 N/A GLU 153.A N ASP 149.A O no hydrogen 3.069 N/A HIS 154.A N ASP 150.A O no hydrogen 2.921 N/A GLY 155.A N ILE 151.A O no hydrogen 2.997 N/A ALA 156.A N ARG 152.A O no hydrogen 2.847 N/A PHE 158.A N GLY 155.A O no hydrogen 2.935 N/A VAL 159.A N GLY 155.A O no hydrogen 2.950 N/A LYS 160.A N ALA 156.A O no hydrogen 2.870 N/A GLY 161.A N VAL 157.A O no hydrogen 2.995 N/A LEU 162.A N PHE 158.A O no hydrogen 2.847 N/A LYS 163.A N VAL 159.A O no hydrogen 2.822 N/A SER 164.A N LYS 160.A O no hydrogen 3.013 N/A SER 164.A OG LYS 160.A O no hydrogen 3.361 N/A LEU 165.A N GLY 161.A O no hydrogen 3.197 N/A GLU 166.A N LEU 162.A O no hydrogen 2.884 N/A ASP 167.A N LYS 163.A O no hydrogen 2.775 N/A ASP 168.A N SER 164.A O no hydrogen 2.811 N/A VAL 169.A N LEU 165.A O no hydrogen 2.904 N/A ARG 170.A N GLU 166.A O no hydrogen 3.103 N/A ARG 170.A NH2 ASP 167.A OD1 no hydrogen 3.011 N/A THR 171.A N ASP 167.A O no hydrogen 2.820 N/A THR 171.A OG1 ASP 167.A O no hydrogen 2.925 N/A ALA 172.A N ASP 168.A O no hydrogen 2.909 N/A GLY 173.A N VAL 169.A O no hydrogen 2.923 N/A GLU 174.A N ARG 170.A O no hydrogen 2.822 N/A ALA 175.A N THR 171.A O no hydrogen 3.047 N/A LYS 176.A N ALA 172.A O no hydrogen 2.971 N/A LYS 176.A NZ SER 32.A OG no hydrogen 3.011 N/A TYR 177.A N GLY 173.A O no hydrogen 2.933 N/A GLU 178.A N GLU 174.A O no hydrogen 2.912 N/A ALA 179.A N ALA 175.A O no hydrogen 2.985 N/A GLU 180.A N LYS 176.A O no hydrogen 2.956 N/A LYS 181.A N TYR 177.A O no hydrogen 2.950 N/A ALA 182.A N GLU 178.A O no hydrogen 2.879 N/A ALA 182.A N ALA 179.A O no hydrogen 3.265 N/A GLU 183.A N ALA 179.A O no hydrogen 3.206 N/A