Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.608 N/A VAL 3.A N SER 26.A OG no hydrogen 2.784 N/A THR 5.A N ARG 24.A O no hydrogen 2.725 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.714 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.144 N/A THR 7.A N SER 22.A O no hydrogen 3.053 N/A SER 10.A OG LYS 108.A O no hydrogen 3.444 N/A SER 10.A OG GLU 110.A OE1 no hydrogen 3.449 N/A LEU 11.A N LYS 108.A O no hydrogen 2.643 N/A VAL 13.A N GLU 110.A O no hydrogen 2.792 N/A GLY 16.A N VAL 83.A O no hydrogen 2.806 N/A ASP 17.A N SER 14.A O no hydrogen 3.033 N/A GLN 18.A NE2 ALA 19.A O no hydrogen 2.522 N/A GLN 18.A NE2 ILE 80.A O no hydrogen 3.230 N/A ALA 19.A N ILE 80.A O no hydrogen 2.751 N/A ILE 21.A N LEU 78.A O no hydrogen 2.774 N/A CYS 23.A N PHE 76.A O no hydrogen 2.929 N/A ARG 24.A N THR 5.A O no hydrogen 2.921 N/A SER 25.A N THR 74.A O no hydrogen 2.639 N/A SER 25.A OG GLN 27.A O no hydrogen 2.506 N/A SER 25.A OG GLY 73.A O no hydrogen 3.393 N/A SER 25.A OG THR 74.A O no hydrogen 3.407 N/A SER 26.A N VAL 3.A O no hydrogen 2.709 N/A LEU 29.A N GLY 73.A O no hydrogen 2.871 N/A VAL 30.A N SER 28.A OG no hydrogen 2.912 N/A HIS 31.A N ASN 35.A O no hydrogen 2.891 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.799 N/A GLY 34.A N HIS 31.A O no hydrogen 2.937 N/A ASN 35.A N ASN 35.A OD1 no hydrogen 2.511 N/A TYR 37.A N THR 97.A OG1 no hydrogen 3.311 N/A LEU 38.A N THR 36.A O no hydrogen 2.975 N/A HIS 39.A N SER 94.A O no hydrogen 2.745 N/A TRP 40.A N ILE 53.A O no hydrogen 2.773 N/A TYR 41.A N PHE 92.A O no hydrogen 2.673 N/A LEU 42.A N LYS 50.A O no hydrogen 2.951 N/A GLN 43.A N VAL 90.A O no hydrogen 2.652 N/A LYS 44.A NZ GLU 86.A O no hydrogen 3.409 N/A GLN 47.A N LYS 44.A O no hydrogen 2.790 N/A SER 48.A OG PRO 49.A O no hydrogen 3.318 N/A LYS 50.A N LEU 42.A O no hydrogen 2.775 N/A LYS 50.A NZ SER 48.A O no hydrogen 3.315 N/A LYS 50.A NZ SER 48.A OG no hydrogen 3.393 N/A LEU 52.A N TRP 40.A O no hydrogen 2.789 N/A ILE 53.A N TRP 40.A O no hydrogen 3.163 N/A TYR 54.A N ASN 58.A O no hydrogen 2.741 N/A VAL 56.A N LEU 38.A O no hydrogen 2.687 N/A SER 57.A N LYS 55.A O no hydrogen 2.805 N/A ASN 58.A N TYR 54.A O no hydrogen 2.981 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.238 N/A ASN 58.A ND2 LYS 55.A O no hydrogen 3.265 N/A ARG 59.A NE VAL 63.A O no hydrogen 3.112 N/A PHE 60.A N LEU 52.A O no hydrogen 2.896 N/A VAL 63.A N PHE 60.A O no hydrogen 3.036 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.846 N/A PHE 67.A N PRO 64.A O no hydrogen 3.133 N/A SER 68.A N LYS 79.A O no hydrogen 2.917 N/A SER 70.A N THR 77.A O no hydrogen 2.862 N/A SER 72.A N ASP 75.A O no hydrogen 3.097 N/A THR 74.A OG1 SER 25.A O no hydrogen 3.161 N/A PHE 76.A N CYS 23.A O no hydrogen 2.840 N/A THR 77.A N SER 70.A O no hydrogen 2.663 N/A LEU 78.A N ILE 21.A O no hydrogen 2.874 N/A LYS 79.A N SER 68.A O no hydrogen 2.773 N/A ILE 80.A N ALA 19.A O no hydrogen 2.686 N/A SER 81.A N ARG 66.A O no hydrogen 2.966 N/A VAL 83.A N ASP 17.A O no hydrogen 2.584 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.865 N/A ASP 87.A N GLU 84.A O no hydrogen 2.881 N/A LEU 88.A N ALA 85.A O no hydrogen 3.279 N/A VAL 90.A N GLN 43.A O no hydrogen 2.871 N/A TYR 91.A N THR 107.A O no hydrogen 2.786 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.524 N/A PHE 92.A N TYR 41.A O no hydrogen 2.772 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.198 N/A SER 94.A N HIS 39.A O no hydrogen 2.668 N/A SER 94.A OG THR 102.A O no hydrogen 3.488 N/A GLN 95.A N THR 102.A O no hydrogen 2.902 N/A SER 96.A N TYR 37.A O no hydrogen 2.968 N/A THR 97.A OG1 LEU 29.A O no hydrogen 2.666 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.923 N/A THR 102.A N GLN 95.A O no hydrogen 3.213 N/A THR 102.A OG1 LEU 2.A O no hydrogen 2.877 N/A GLY 104.A N CYS 93.A O no hydrogen 2.832 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.806 N/A THR 107.A N TYR 91.A O no hydrogen 2.818 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.627 N/A LYS 108.A N LEU 9.A O no hydrogen 2.961 N/A LEU 109.A N GLY 89.A O no hydrogen 2.889 N/A GLU 110.A N LEU 11.A O no hydrogen 2.956 N/A LYS 112.A N VAL 13.A O no hydrogen 2.711 N/A ARG 113.A NE ASP 175.A O no hydrogen 2.983 N/A ARG 113.A NH1 THR 114.A O no hydrogen 2.854 N/A ARG 113.A NH2 ASP 175.A O no hydrogen 3.018 N/A ALA 116.A N TYR 145.A O no hydrogen 2.845 N/A SER 119.A N ASN 142.A O no hydrogen 3.159 N/A SER 119.A OG ASN 142.A O no hydrogen 3.482 N/A PHE 121.A N LEU 140.A O no hydrogen 2.893 N/A PHE 123.A N VAL 138.A O no hydrogen 2.712 N/A GLN 129.A N SER 126.A OG no hydrogen 3.357 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 2.878 N/A LEU 130.A N SER 126.A O no hydrogen 2.933 N/A LYS 131.A N ASP 127.A O no hydrogen 2.830 N/A SER 132.A N GLN 129.A O no hydrogen 2.547 N/A SER 132.A OG GLN 129.A O no hydrogen 2.509 N/A GLY 133.A N LEU 130.A O no hydrogen 2.811 N/A ALA 135.A N LEU 186.A O no hydrogen 3.047 N/A SER 136.A N GLN 129.A OE1 no hydrogen 3.029 N/A VAL 137.A N LEU 184.A O no hydrogen 2.888 N/A VAL 138.A N PHE 123.A O no hydrogen 2.923 N/A CYS 139.A N SER 182.A O no hydrogen 2.920 N/A LEU 140.A N PHE 121.A O no hydrogen 2.645 N/A LEU 141.A N LEU 180.A O no hydrogen 2.806 N/A ASN 142.A N SER 119.A O no hydrogen 2.863 N/A ASN 143.A N SER 179.A OG no hydrogen 2.948 N/A PHE 144.A N TYR 178.A O no hydrogen 2.733 N/A TYR 145.A N ALA 116.A O no hydrogen 2.810 N/A TYR 145.A OH GLU 110.A OE2 no hydrogen 3.174 N/A GLN 152.A N GLU 200.A O no hydrogen 2.866 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.931 N/A LYS 154.A N ALA 198.A O no hydrogen 2.736 N/A VAL 155.A N ALA 158.A O no hydrogen 2.948 N/A ASP 156.A N VAL 196.A O no hydrogen 2.662 N/A ALA 158.A N VAL 155.A O no hydrogen 2.956 N/A GLN 160.A N TRP 153.A O no hydrogen 2.762 N/A GLN 160.A NE2 ALA 158.A O no hydrogen 3.126 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 3.152 N/A GLN 165.A N THR 183.A O no hydrogen 2.990 N/A SER 167.A N SER 181.A O no hydrogen 2.819 N/A THR 169.A N SER 179.A O no hydrogen 2.899 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.367 N/A ASP 172.A N THR 177.A O no hydrogen 2.776 N/A ASP 175.A N ASP 172.A OD2 no hydrogen 2.767 N/A SER 176.A N ASP 172.A O no hydrogen 2.888 N/A THR 177.A N ASP 175.A OD1 no hydrogen 2.848 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.506 N/A TYR 178.A N PHE 144.A O no hydrogen 2.908 N/A TYR 178.A OH GLU 110.A OE1 no hydrogen 2.331 N/A SER 179.A N THR 169.A OG1 no hydrogen 3.196 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 3.559 N/A LEU 180.A N LEU 141.A O no hydrogen 2.925 N/A SER 181.A N SER 167.A O no hydrogen 2.884 N/A SER 182.A N CYS 139.A O no hydrogen 2.920 N/A THR 183.A N GLN 165.A O no hydrogen 2.794 N/A LEU 184.A N VAL 137.A O no hydrogen 2.779 N/A THR 185.A N ASN 163.A O no hydrogen 3.077 N/A LEU 186.A N ALA 135.A O no hydrogen 3.169 N/A LYS 188.A N GLY 133.A O no hydrogen 2.771 N/A LYS 188.A NZ GLU 192.A OE1 no hydrogen 2.868 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 3.022 N/A ASP 190.A N SER 187.A OG no hydrogen 3.194 N/A TYR 191.A N SER 187.A O no hydrogen 2.775 N/A TYR 191.A OH ARG 216.A O no hydrogen 3.273 N/A GLU 192.A N LYS 188.A O no hydrogen 2.810 N/A LYS 193.A N ASP 190.A O no hydrogen 3.044 N/A LYS 193.A NZ ASP 190.A OD1 no hydrogen 2.851 N/A HIS 194.A N TYR 191.A O no hydrogen 3.381 N/A LYS 195.A N ASP 156.A OD1 no hydrogen 2.925 N/A LYS 195.A N ASP 156.A OD2 no hydrogen 2.815 N/A VAL 196.A N ASP 156.A OD1 no hydrogen 2.683 N/A TYR 197.A N PHE 214.A O no hydrogen 3.237 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.515 N/A ALA 198.A N LYS 154.A O no hydrogen 2.805 N/A CYS 199.A N LYS 212.A O no hydrogen 3.093 N/A GLU 200.A N GLN 152.A O no hydrogen 2.726 N/A VAL 201.A N VAL 210.A O no hydrogen 2.642 N/A THR 202.A N LYS 150.A O no hydrogen 2.808 N/A HIS 203.A ND1 GLU 148.A O no hydrogen 2.901 N/A HIS 203.A NE2 TYR 145.A O no hydrogen 2.963 N/A GLN 204.A NE2 GLN 204.A O no hydrogen 3.538 N/A LEU 206.A N HIS 203.A O no hydrogen 2.715 N/A VAL 210.A N VAL 201.A O no hydrogen 2.755 N/A LYS 212.A N CYS 199.A O no hydrogen 3.057 N/A PHE 214.A N TYR 197.A O no hydrogen 3.245 N/A