Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 3.A OD1 no hydrogen 2.894 N/A GLU 6.A N ASP 3.A O no hydrogen 3.143 N/A TYR 8.A N LYS 236.A O no hydrogen 3.078 N/A TYR 8.A OH ASP 156.A OD1 no hydrogen 2.588 N/A HIS 12.A ND1 ASP 83.A OD1 no hydrogen 2.697 N/A ARG 14.A N ASP 81.A O no hydrogen 3.184 N/A ARG 14.A NE ASP 81.A OD2 no hydrogen 3.150 N/A ALA 18.A N GLU 55.A O no hydrogen 3.225 N/A LEU 19.A N VAL 86.A O no hydrogen 2.698 N/A ILE 20.A N LYS 57.A O no hydrogen 2.938 N/A PHE 21.A N VAL 88.A O no hydrogen 2.892 N/A ASN 22.A N PHE 59.A O no hydrogen 2.863 N/A ASN 22.A ND2 ASN 60.A OD1 no hydrogen 3.048 N/A HIS 23.A N LEU 90.A O no hydrogen 2.796 N/A GLU 24.A N ASP 61.A OD1 no hydrogen 2.685 N/A PHE 27.A N TYR 101.A O no hydrogen 2.947 N/A LEU 30.A N PHE 27.A O no hydrogen 2.814 N/A THR 31.A N TRP 28.A O no hydrogen 3.156 N/A ARG 35.A N GLU 24.A O no hydrogen 2.909 N/A ARG 35.A NH1 HIS 23.A O no hydrogen 2.809 N/A ARG 35.A NH1 THR 38.A OG1 no hydrogen 2.970 N/A ARG 36.A NH2 GLU 142.A OE2 no hydrogen 3.298 N/A THR 38.A N ARG 35.A O no hydrogen 3.176 N/A THR 38.A OG1 ASN 22.A OD1 no hydrogen 2.697 N/A ASP 41.A N GLY 37.A O no hydrogen 3.426 N/A ARG 42.A N THR 38.A O no hydrogen 2.897 N/A ARG 42.A NE ASP 43.A OD1 no hydrogen 3.116 N/A ARG 42.A NH1 ASN 60.A OD1 no hydrogen 2.930 N/A ARG 42.A NH2 ASP 43.A OD1 no hydrogen 3.319 N/A ASP 43.A N CYS 39.A O no hydrogen 2.905 N/A ASN 44.A N ALA 40.A O no hydrogen 2.908 N/A LEU 45.A N ASP 41.A O no hydrogen 2.780 N/A THR 46.A N ARG 42.A O no hydrogen 2.825 N/A THR 46.A OG1 ARG 42.A O no hydrogen 2.802 N/A ARG 47.A N ASP 43.A O no hydrogen 2.967 N/A ARG 48.A N ASN 44.A O no hydrogen 3.205 N/A ARG 48.A NH1 CYS 184.A O no hydrogen 3.422 N/A PHE 49.A N LEU 45.A O no hydrogen 3.171 N/A SER 50.A N THR 46.A O no hydrogen 3.181 N/A SER 50.A OG THR 46.A O no hydrogen 2.772 N/A ASP 51.A N ARG 47.A O no hydrogen 3.012 N/A LEU 52.A N PHE 49.A O no hydrogen 3.178 N/A GLY 53.A N SER 50.A O no hydrogen 2.719 N/A PHE 54.A N PHE 49.A O no hydrogen 2.838 N/A GLU 55.A N GLY 16.A O no hydrogen 2.977 N/A LYS 57.A N ALA 18.A O no hydrogen 2.819 N/A LYS 57.A NZ GLU 55.A OE2 no hydrogen 2.933 N/A CYS 58.A SG THR 46.A OG1 no hydrogen 3.179 N/A PHE 59.A N ILE 20.A O no hydrogen 2.991 N/A ASP 61.A N ASN 22.A O no hydrogen 2.814 N/A LYS 63.A N GLU 66.A OE2 no hydrogen 3.015 N/A ALA 64.A N ASP 102.A OD1 no hydrogen 3.005 N/A LEU 67.A N LYS 63.A O no hydrogen 2.768 N/A LEU 68.A N ALA 64.A O no hydrogen 2.841 N/A LEU 69.A N GLU 65.A O no hydrogen 2.876 N/A LYS 70.A N GLU 66.A O no hydrogen 2.882 N/A LYS 70.A NZ GLU 73.A OE1 no hydrogen 3.068 N/A ILE 71.A N LEU 67.A O no hydrogen 2.882 N/A HIS 72.A N LEU 68.A O no hydrogen 2.872 N/A GLU 73.A N LEU 69.A O no hydrogen 3.302 N/A GLU 73.A N LYS 70.A O no hydrogen 3.132 N/A VAL 74.A N LYS 70.A O no hydrogen 3.276 N/A SER 75.A N ILE 71.A O no hydrogen 3.064 N/A SER 75.A OG ILE 71.A O no hydrogen 3.507 N/A SER 75.A OG HIS 72.A O no hydrogen 2.625 N/A THR 76.A N GLU 73.A O no hydrogen 2.818 N/A THR 76.A OG1 HIS 72.A O no hydrogen 2.975 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.057 N/A HIS 79.A N SER 121.A OG no hydrogen 2.900 N/A HIS 79.A NE2 VAL 74.A O no hydrogen 2.544 N/A ALA 82.A N HIS 79.A O no hydrogen 2.740 N/A ASP 83.A N ARG 14.A O no hydrogen 3.046 N/A ASP 83.A N ARG 15.A O no hydrogen 3.141 N/A CYS 84.A N ARG 15.A O no hydrogen 3.103 N/A CYS 84.A SG ARG 15.A O no hydrogen 3.624 N/A PHE 85.A N PRO 126.A O no hydrogen 3.081 N/A VAL 86.A N ILE 17.A O no hydrogen 3.004 N/A CYS 87.A N ILE 128.A O no hydrogen 2.866 N/A VAL 88.A N LEU 19.A O no hydrogen 2.609 N/A PHE 89.A N ILE 130.A O no hydrogen 2.820 N/A LEU 90.A N PHE 21.A O no hydrogen 2.932 N/A SER 91.A N GLN 132.A O no hydrogen 3.213 N/A SER 91.A OG HIS 92.A O no hydrogen 3.235 N/A SER 91.A OG TYR 99.A O no hydrogen 2.652 N/A HIS 92.A ND1 ALA 134.A O no hydrogen 3.032 N/A HIS 92.A NE2 PRO 33.A O no hydrogen 2.899 N/A GLY 93.A N ALA 134.A O no hydrogen 3.130 N/A GLU 94.A N HIS 97.A O no hydrogen 2.858 N/A GLY 95.A N SER 147.A O no hydrogen 3.083 N/A HIS 97.A N GLU 94.A O no hydrogen 2.690 N/A ILE 98.A N ILE 105.A O no hydrogen 2.869 N/A TYR 99.A N HIS 92.A O no hydrogen 2.930 N/A ALA 100.A N ALA 103.A O no hydrogen 2.880 N/A TYR 101.A N LEU 62.A O no hydrogen 3.116 N/A ALA 103.A N ALA 100.A O no hydrogen 3.350 N/A ILE 105.A N ILE 98.A O no hydrogen 2.774 N/A ILE 107.A N ASN 96.A O no hydrogen 2.937 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.930 N/A THR 109.A N GLU 106.A O no hydrogen 2.828 N/A THR 109.A OG1 GLU 106.A O no hydrogen 2.832 N/A LEU 110.A N ILE 107.A O no hydrogen 2.786 N/A THR 111.A N ILE 107.A O no hydrogen 3.005 N/A THR 111.A OG1 ILE 107.A O no hydrogen 3.440 N/A THR 111.A OG1 GLN 108.A O no hydrogen 3.383 N/A GLY 112.A N GLN 108.A O no hydrogen 3.040 N/A PHE 114.A N THR 111.A O no hydrogen 2.905 N/A LYS 115.A N GLY 112.A O no hydrogen 3.278 N/A LYS 115.A NZ ALA 153.A O no hydrogen 3.176 N/A LYS 118.A N LYS 115.A O no hydrogen 3.220 N/A CYS 119.A N LYS 115.A O no hydrogen 2.972 N/A CYS 119.A SG SER 75.A O no hydrogen 3.619 N/A LEU 122.A N CYS 119.A O no hydrogen 3.129 N/A VAL 123.A N HIS 120.A O no hydrogen 3.054 N/A LYS 125.A N LEU 122.A O no hydrogen 2.847 N/A LYS 125.A NZ HIS 79.A O no hydrogen 2.768 N/A LYS 125.A NZ ALA 82.A O no hydrogen 2.768 N/A LYS 125.A NZ SER 121.A O no hydrogen 3.315 N/A LYS 127.A N ASP 156.A O no hydrogen 2.871 N/A LYS 127.A NZ LEU 122.A O no hydrogen 2.870 N/A LYS 127.A NZ LYS 125.A O no hydrogen 2.878 N/A ILE 128.A N PHE 85.A O no hydrogen 2.817 N/A PHE 129.A N LEU 158.A O no hydrogen 2.949 N/A ILE 130.A N CYS 87.A O no hydrogen 2.806 N/A ILE 131.A N CYS 160.A O no hydrogen 2.831 N/A GLN 132.A N PHE 89.A O no hydrogen 2.876 N/A GLN 132.A NE2 SER 169.A OG no hydrogen 2.986 N/A ARG 135.A N ALA 145.A O no hydrogen 3.251 N/A ARG 135.A NE GLU 94.A OE1 no hydrogen 2.983 N/A ARG 135.A NH2 GLU 94.A OE1 no hydrogen 3.559 N/A ARG 135.A NH2 GLU 94.A OE2 no hydrogen 2.818 N/A ASN 137.A ND2 VAL 143.A O no hydrogen 3.115 N/A ASN 139.A ND2 GLU 172.A OE1 no hydrogen 2.817 N/A ILE 140.A N THR 173.A OG1 no hydrogen 3.003 N/A GLU 142.A N ARG 171.A O no hydrogen 2.960 N/A ASP 144.A N SER 169.A O no hydrogen 2.951 N/A ALA 146.A N TYR 167.A O no hydrogen 2.968 N/A SER 147.A OG GLY 93.A O no hydrogen 2.567 N/A TYR 149.A N GLY 95.A O no hydrogen 2.809 N/A LEU 151.A N TYR 149.A O no hydrogen 2.934 N/A ASP 156.A N MET 232.A O no hydrogen 3.062 N/A PHE 157.A N GLY 154.A O no hydrogen 2.870 N/A LEU 158.A N LYS 127.A O no hydrogen 2.904 N/A MET 159.A N ALA 230.A O no hydrogen 3.018 N/A CYS 160.A N PHE 129.A O no hydrogen 2.794 N/A CYS 160.A SG PHE 129.A O no hydrogen 3.661 N/A CYS 160.A SG LEU 158.A O no hydrogen 3.963 N/A TYR 161.A N CYS 228.A O no hydrogen 2.731 N/A TYR 161.A OH LEU 151.A O no hydrogen 2.401 N/A SER 162.A N ILE 131.A O no hydrogen 3.167 N/A ALA 164.A N VAL 226.A O no hydrogen 3.088 N/A TYR 167.A N ALA 164.A O no hydrogen 3.086 N/A TYR 168.A N LYS 224.A O no hydrogen 3.240 N/A SER 169.A N ASP 144.A O no hydrogen 2.686 N/A HIS 170.A ND1 GLN 225.A OE1 no hydrogen 2.880 N/A ARG 171.A N GLU 142.A O no hydrogen 3.092 N/A ARG 171.A NH2 GLU 142.A OE1 no hydrogen 3.181 N/A GLU 172.A N GLY 176.A O no hydrogen 2.665 N/A THR 173.A N ILE 140.A O no hydrogen 2.951 N/A THR 173.A OG1 THR 138.A O no hydrogen 3.093 N/A THR 173.A OG1 ASN 139.A OD1 no hydrogen 3.471 N/A VAL 174.A N ASN 139.A OD1 no hydrogen 2.756 N/A ASN 175.A ND2 GLU 172.A OE1 no hydrogen 2.674 N/A GLY 176.A N GLU 172.A O no hydrogen 3.018 N/A SER 177.A N ASP 41.A OD1 no hydrogen 2.806 N/A SER 177.A N ASP 41.A OD2 no hydrogen 3.119 N/A SER 177.A OG ASP 41.A OD2 no hydrogen 2.691 N/A TRP 178.A N HIS 170.A O no hydrogen 3.135 N/A GLN 181.A N SER 177.A O no hydrogen 2.688 N/A GLN 181.A NE2 GLY 176.A O no hydrogen 3.011 N/A ASP 182.A N TRP 178.A O no hydrogen 2.875 N/A LEU 183.A N TYR 179.A O no hydrogen 2.805 N/A CYS 184.A N ILE 180.A O no hydrogen 2.776 N/A CYS 184.A SG ILE 180.A O no hydrogen 3.449 N/A GLU 185.A N GLN 181.A O no hydrogen 2.935 N/A MET 186.A N ASP 182.A O no hydrogen 3.064 N/A LEU 187.A N LEU 183.A O no hydrogen 3.018 N/A GLY 188.A N CYS 184.A O no hydrogen 3.049 N/A LYS 189.A N GLU 185.A O no hydrogen 3.266 N/A LYS 189.A NZ GLU 185.A OE2 no hydrogen 3.040 N/A TYR 190.A N MET 186.A O no hydrogen 2.741 N/A GLY 191.A N LEU 187.A O no hydrogen 2.874 N/A SER 193.A N TYR 190.A O no hydrogen 3.043 N/A LEU 194.A N TYR 190.A O no hydrogen 2.903 N/A PHE 196.A N LEU 237.A O no hydrogen 2.700 N/A THR 197.A N GLU 195.A OE1 no hydrogen 2.750 N/A THR 197.A OG1 GLU 195.A OE1 no hydrogen 2.478 N/A GLU 198.A N GLU 195.A OE1 no hydrogen 3.187 N/A LEU 199.A N GLU 195.A O no hydrogen 3.033 N/A LEU 200.A N PHE 196.A O no hydrogen 3.062 N/A THR 201.A N THR 197.A O no hydrogen 2.969 N/A THR 201.A OG1 THR 197.A O no hydrogen 2.674 N/A LEU 202.A N GLU 198.A O no hydrogen 3.074 N/A VAL 203.A N LEU 199.A O no hydrogen 2.981 N/A ASN 204.A N LEU 200.A O no hydrogen 2.748 N/A ARG 205.A N THR 201.A O no hydrogen 3.168 N/A LYS 206.A N LEU 202.A O no hydrogen 2.936 N/A VAL 207.A N VAL 203.A O no hydrogen 2.965 N/A SER 208.A N ASN 204.A O no hydrogen 3.019 N/A SER 208.A OG ASN 204.A O no hydrogen 2.906 N/A SER 208.A OG ARG 205.A O no hydrogen 2.914 N/A GLN 209.A N ARG 205.A O no hydrogen 2.908 N/A ARG 210.A N VAL 207.A O no hydrogen 2.936 N/A ARG 210.A NE ASP 182.A OD1 no hydrogen 3.275 N/A ARG 210.A NE ASP 182.A OD2 no hydrogen 2.772 N/A ARG 210.A NH2 ASP 182.A OD1 no hydrogen 2.989 N/A LYS 216.A N ASP 213.A O no hydrogen 2.798 N/A GLN 225.A NE2 SER 162.A O no hydrogen 3.034 N/A CYS 228.A N TYR 161.A O no hydrogen 3.019 N/A ALA 230.A N MET 159.A O no hydrogen 2.737 N/A MET 232.A N PHE 157.A O no hydrogen 2.848 N/A LEU 233.A N SER 231.A OG no hydrogen 3.317 N/A THR 234.A N TYR 8.A OH no hydrogen 2.905 N/A THR 234.A OG1 ASP 156.A OD1 no hydrogen 2.654 N/A LYS 236.A N GLU 6.A O no hydrogen 2.965 N/A LEU 237.A N GLU 195.A OE2 no hydrogen 2.757 N/A HIS 238.A ND1 SER 193.A O no hydrogen 3.071 N/A LYS 242.A NZ HIS 12.A O no hydrogen 2.676 N/A LYS 242.A NZ ASP 83.A OD2 no hydrogen 2.772 N/A