Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 2.775 N/A MET 1.A N ASP 94.A OD1 no hydrogen 2.611 N/A MET 1.A N ASP 94.A OD2 no hydrogen 3.261 N/A PHE 2.A N ALA 92.A O no hydrogen 2.925 N/A GLU 3.A N ARG 61.A O no hydrogen 3.010 N/A ALA 4.A N LEU 90.A O no hydrogen 2.933 N/A ARG 5.A N THR 59.A O no hydrogen 2.796 N/A ARG 5.A NE ASP 58.A OD2 no hydrogen 3.239 N/A ARG 5.A NH1 GLU 104.A OE1 no hydrogen 2.996 N/A LEU 6.A N ILE 88.A O no hydrogen 2.775 N/A ILE 11.A N GLN 8.A O no hydrogen 3.290 N/A LEU 12.A N GLY 9.A O no hydrogen 2.995 N/A LYS 13.A N GLY 9.A O no hydrogen 3.332 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.859 N/A LYS 13.A NZ ALA 82.A O no hydrogen 3.043 N/A LYS 14.A N SER 10.A O no hydrogen 2.827 N/A LYS 14.A NZ PRO 213.A O no hydrogen 3.012 N/A VAL 15.A N ILE 11.A O no hydrogen 2.950 N/A LEU 16.A N LEU 12.A O no hydrogen 3.054 N/A GLU 17.A N LYS 13.A O no hydrogen 2.940 N/A ALA 18.A N LYS 14.A O no hydrogen 2.885 N/A LEU 19.A N VAL 15.A O no hydrogen 2.979 N/A LYS 20.A N LEU 16.A O no hydrogen 3.050 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.500 N/A LEU 22.A N LEU 19.A O no hydrogen 2.955 N/A ILE 23.A N LEU 19.A O no hydrogen 2.980 N/A ALA 26.A N VAL 70.A O no hydrogen 3.000 N/A TRP 28.A N MET 68.A O no hydrogen 2.960 N/A ASP 29.A N ASN 36.A O no hydrogen 2.725 N/A ILE 30.A N LEU 66.A O no hydrogen 2.862 N/A SER 31.A N GLY 34.A O no hydrogen 3.078 N/A GLY 34.A N SER 31.A O no hydrogen 3.272 N/A VAL 35.A N LEU 52.A O no hydrogen 2.739 N/A ASN 36.A N ASP 29.A O no hydrogen 2.980 N/A LEU 37.A N LEU 50.A O no hydrogen 2.922 N/A SER 39.A N VAL 48.A O no hydrogen 3.147 N/A SER 39.A OG MET 40.A O no hydrogen 3.151 N/A ASP 41.A N SER 46.A O no hydrogen 2.948 N/A SER 42.A N LEU 22.A O no hydrogen 2.928 N/A SER 42.A OG LEU 22.A O no hydrogen 3.103 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.839 N/A SER 43.A OG TYR 204.A OH no hydrogen 2.911 N/A HIS 44.A N ASP 41.A O no hydrogen 2.767 N/A VAL 45.A N ASP 41.A OD2 no hydrogen 3.176 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.734 N/A SER 46.A OG ASP 41.A OD1 no hydrogen 2.459 N/A LEU 47.A N TYR 243.A O no hydrogen 2.959 N/A VAL 48.A N SER 39.A O no hydrogen 2.849 N/A GLN 49.A N LYS 241.A O no hydrogen 2.903 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.996 N/A LEU 50.A N LEU 37.A O no hydrogen 2.773 N/A THR 51.A N HIS 239.A O no hydrogen 3.043 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 3.420 N/A LEU 52.A N VAL 35.A O no hydrogen 2.893 N/A ARG 53.A N MET 237.A O no hydrogen 2.792 N/A ARG 53.A NH2 ASP 236.A O no hydrogen 2.454 N/A SER 54.A N SER 33.A O no hydrogen 2.698 N/A SER 54.A OG SER 32.A O no hydrogen 3.291 N/A SER 54.A OG SER 33.A O no hydrogen 3.021 N/A SER 54.A OG GLU 55.A OE1 no hydrogen 3.376 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.499 N/A GLY 56.A N ARG 53.A O no hydrogen 2.929 N/A PHE 57.A N SER 54.A O no hydrogen 3.038 N/A ASP 58.A N ARG 5.A O no hydrogen 2.778 N/A THR 59.A N ARG 5.A O no hydrogen 3.410 N/A TYR 60.A OH SER 31.A O no hydrogen 2.512 N/A ARG 61.A N GLU 3.A O no hydrogen 2.839 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 3.187 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.276 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 2.747 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.253 N/A LEU 66.A N ILE 30.A O no hydrogen 3.022 N/A MET 68.A N TRP 28.A O no hydrogen 2.907 N/A VAL 70.A N ALA 26.A O no hydrogen 2.932 N/A LEU 72.A N ASN 24.A O no hydrogen 2.928 N/A SER 74.A N ASN 71.A OD1 no hydrogen 2.910 N/A MET 75.A N ASN 71.A O no hydrogen 2.956 N/A SER 76.A N LEU 72.A O no hydrogen 2.776 N/A LYS 77.A N THR 73.A O no hydrogen 3.060 N/A ILE 78.A N SER 74.A O no hydrogen 3.128 N/A LEU 79.A N MET 75.A O no hydrogen 3.031 N/A LYS 80.A N SER 76.A O no hydrogen 2.953 N/A CYS 81.A N ILE 78.A O no hydrogen 2.872 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.654 N/A ALA 82.A N LEU 79.A O no hydrogen 3.138 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.835 N/A ASP 86.A N GLY 83.A O no hydrogen 3.258 N/A ILE 87.A N GLU 104.A O no hydrogen 2.931 N/A ILE 88.A N LEU 6.A O no hydrogen 2.962 N/A THR 89.A N VAL 102.A O no hydrogen 2.915 N/A LEU 90.A N ALA 4.A O no hydrogen 2.935 N/A ARG 91.A N ALA 100.A O no hydrogen 2.983 N/A ALA 92.A N PHE 2.A O no hydrogen 2.924 N/A LEU 99.A N MET 116.A O no hydrogen 2.940 N/A ALA 100.A N ARG 91.A O no hydrogen 2.852 N/A LEU 101.A N TYR 114.A O no hydrogen 2.769 N/A VAL 102.A N THR 89.A O no hydrogen 2.922 N/A PHE 103.A N SER 112.A O no hydrogen 2.893 N/A GLU 104.A N ILE 87.A O no hydrogen 3.027 N/A ALA 105.A N LYS 110.A O no hydrogen 3.260 N/A SER 112.A N PHE 103.A O no hydrogen 2.814 N/A TYR 114.A N LEU 101.A O no hydrogen 2.859 N/A MET 116.A N LEU 99.A O no hydrogen 2.812 N/A LEU 118.A N ASP 97.A O no hydrogen 2.877 N/A MET 119.A N GLY 69.A O no hydrogen 2.757 N/A GLN 125.A NE2 GLN 38.A OE1 no hydrogen 3.213 N/A SER 134.A OG GLU 132.A OE1 no hydrogen 3.434 N/A SER 134.A OG SER 223.A OG no hydrogen 3.210 N/A CYS 135.A N MET 222.A O no hydrogen 2.815 N/A CYS 135.A SG GLU 194.A O no hydrogen 3.291 N/A VAL 136.A N GLU 191.A O no hydrogen 2.922 N/A VAL 137.A N LEU 220.A O no hydrogen 2.754 N/A LYS 138.A N THR 189.A O no hydrogen 2.850 N/A MET 139.A N VAL 218.A O no hydrogen 3.107 N/A SER 141.A N SER 216.A O no hydrogen 2.930 N/A SER 141.A OG SER 215.A O no hydrogen 2.566 N/A PHE 144.A N PRO 140.A O no hydrogen 3.084 N/A ALA 145.A N SER 141.A O no hydrogen 2.892 N/A ARG 146.A N GLY 142.A O no hydrogen 2.963 N/A ILE 147.A N GLU 143.A O no hydrogen 2.993 N/A CYS 148.A N PHE 144.A O no hydrogen 3.197 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.465 N/A ARG 149.A N ALA 145.A O no hydrogen 3.132 N/A ARG 149.A NH2 ASP 150.A OD1 no hydrogen 3.172 N/A ASP 150.A N ARG 146.A O no hydrogen 2.760 N/A LEU 151.A N ILE 147.A O no hydrogen 2.966 N/A SER 152.A N CYS 148.A O no hydrogen 3.157 N/A SER 152.A OG CYS 148.A O no hydrogen 2.935 N/A HIS 153.A N ASP 150.A O no hydrogen 3.038 N/A ILE 154.A N LEU 151.A O no hydrogen 3.047 N/A GLY 155.A N LEU 151.A O no hydrogen 3.065 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.502 N/A VAL 158.A N PHE 200.A O no hydrogen 2.803 N/A VAL 159.A N SER 170.A O no hydrogen 2.715 N/A ILE 160.A N LEU 198.A O no hydrogen 2.753 N/A SER 161.A N LYS 168.A O no hydrogen 2.926 N/A CYS 162.A N VAL 196.A O no hydrogen 2.915 N/A ALA 163.A N GLY 166.A O no hydrogen 3.085 N/A VAL 167.A N LEU 182.A O no hydrogen 3.043 N/A LYS 168.A N SER 161.A O no hydrogen 2.854 N/A PHE 169.A N ILE 180.A O no hydrogen 2.807 N/A SER 170.A N VAL 159.A O no hydrogen 2.859 N/A ALA 171.A N GLY 178.A O no hydrogen 2.882 N/A GLY 173.A N GLY 176.A O no hydrogen 2.772 N/A GLY 176.A N GLY 173.A O no hydrogen 3.205 N/A GLY 178.A N ALA 171.A O no hydrogen 3.007 N/A ILE 180.A N PHE 169.A O no hydrogen 2.731 N/A LEU 182.A N VAL 167.A O no hydrogen 2.776 N/A THR 185.A N VAL 188.A O no hydrogen 3.191 N/A VAL 188.A N THR 185.A OG1 no hydrogen 2.816 N/A THR 189.A N LYS 138.A O no hydrogen 2.979 N/A GLU 191.A N VAL 136.A O no hydrogen 2.878 N/A ASN 193.A N SER 134.A O no hydrogen 2.792 N/A ASN 193.A ND2 TYR 133.A O no hydrogen 2.879 N/A ASN 193.A ND2 GLU 191.A OE1 no hydrogen 2.678 N/A GLU 194.A N SER 134.A O no hydrogen 3.098 N/A VAL 196.A N CYS 162.A O no hydrogen 3.394 N/A GLN 197.A NE2 SER 161.A OG no hydrogen 2.663 N/A LEU 198.A N ILE 160.A O no hydrogen 3.015 N/A PHE 200.A N VAL 158.A O no hydrogen 2.884 N/A LEU 202.A N ASP 156.A O no hydrogen 2.881 N/A TYR 204.A N ALA 201.A O no hydrogen 3.228 N/A TYR 204.A OH SER 43.A OG no hydrogen 2.911 N/A LEU 205.A N ALA 201.A O no hydrogen 3.489 N/A ASN 206.A N LEU 202.A O no hydrogen 2.899 N/A ASN 206.A ND2 SER 152.A OG no hydrogen 2.762 N/A PHE 207.A N ARG 203.A O no hydrogen 3.333 N/A PHE 208.A N TYR 204.A O no hydrogen 2.976 N/A THR 209.A N LEU 205.A O no hydrogen 3.096 N/A THR 209.A OG1 ASN 206.A O no hydrogen 2.922 N/A LYS 210.A N PHE 207.A O no hydrogen 3.179 N/A ALA 211.A N PHE 208.A O no hydrogen 3.061 N/A THR 212.A N THR 209.A O no hydrogen 3.057 N/A THR 212.A OG1 THR 209.A O no hydrogen 2.643 N/A LEU 214.A N ALA 211.A O no hydrogen 2.697 N/A SER 215.A N THR 212.A O no hydrogen 3.211 N/A SER 215.A OG THR 217.A O no hydrogen 2.900 N/A THR 217.A N SER 215.A OG no hydrogen 3.072 N/A VAL 218.A N MET 139.A O no hydrogen 2.968 N/A THR 219.A N GLU 231.A O no hydrogen 3.131 N/A LEU 220.A N VAL 137.A O no hydrogen 2.677 N/A ILE 221.A N VAL 229.A O no hydrogen 2.976 N/A MET 222.A N CYS 135.A O no hydrogen 2.859 N/A SER 223.A OG SER 134.A OG no hydrogen 3.210 N/A VAL 226.A N SER 223.A O no hydrogen 3.408 N/A LEU 228.A N LEU 244.A O no hydrogen 2.881 N/A VAL 229.A N ILE 221.A O no hydrogen 2.974 N/A VAL 230.A N TYR 242.A O no hydrogen 2.818 N/A GLU 231.A N THR 219.A O no hydrogen 2.996 N/A TYR 232.A N LEU 240.A O no hydrogen 2.807 N/A ILE 234.A N GLY 238.A O no hydrogen 2.576 N/A GLY 238.A N ILE 234.A O no hydrogen 3.158 N/A HIS 239.A N THR 51.A O no hydrogen 3.262 N/A HIS 239.A NE2 GLN 49.A OE1 no hydrogen 2.772 N/A LEU 240.A N TYR 232.A O no hydrogen 2.713 N/A LYS 241.A N GLN 49.A O no hydrogen 2.892 N/A LYS 241.A NZ GLN 131.A OE1 no hydrogen 3.533 N/A TYR 242.A N VAL 230.A O no hydrogen 2.762 N/A TYR 243.A N LEU 47.A O no hydrogen 2.634 N/A LEU 244.A N LEU 228.A O no hydrogen 3.083 N/A LYS 247.A N THR 199.A O no hydrogen 2.852 N/A