Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 2.A O no hydrogen 3.304 N/A HIS 8.A N SER 5.A O no hydrogen 3.096 N/A HIS 8.A N SER 5.A OG no hydrogen 3.320 N/A LYS 9.A N SER 5.A O no hydrogen 2.976 N/A TYR 10.A N LEU 6.A O no hydrogen 2.963 N/A VAL 16.A N PHE 12.A O no hydrogen 3.216 N/A VAL 17.A N ILE 13.A O no hydrogen 2.951 N/A GLU 18.A N ALA 14.A O no hydrogen 3.089 N/A LYS 19.A N ASP 15.A O no hydrogen 3.341 N/A LYS 19.A NZ ASP 164.A O no hydrogen 3.051 N/A ILE 20.A N VAL 16.A O no hydrogen 3.120 N/A ILE 20.A N VAL 17.A O no hydrogen 3.145 N/A ALA 21.A N VAL 17.A O no hydrogen 2.880 N/A ALA 23.A N ILE 20.A O no hydrogen 2.949 N/A VAL 24.A N ALA 21.A O no hydrogen 2.947 N/A VAL 25.A N GLY 47.A O no hydrogen 2.917 N/A HIS 26.A N GLU 72.A O no hydrogen 2.966 N/A HIS 26.A ND1 SER 125.A O no hydrogen 2.683 N/A ILE 27.A N GLY 45.A O no hydrogen 2.884 N/A GLU 28.A N LYS 70.A O no hydrogen 2.800 N/A LEU 29.A N ALA 43.A O no hydrogen 2.891 N/A PHE 30.A N ARG 68.A O no hydrogen 2.914 N/A ARG 31.A N VAL 40.A O no hydrogen 2.923 N/A LYS 32.A NZ LEU 33.A O no hydrogen 2.823 N/A LYS 32.A NZ SER 36.A O no hydrogen 3.031 N/A LEU 33.A N ARG 38.A O no hydrogen 2.919 N/A ARG 38.A N SER 36.A OG no hydrogen 3.032 N/A VAL 40.A N ARG 31.A O no hydrogen 2.890 N/A VAL 42.A N LEU 29.A O no hydrogen 2.785 N/A ALA 43.A N LEU 29.A O no hydrogen 3.469 N/A GLY 45.A N ILE 27.A O no hydrogen 2.765 N/A SER 46.A N ALA 156.A O no hydrogen 3.166 N/A SER 46.A OG SER 125.A O no hydrogen 3.470 N/A SER 46.A OG GLY 154.A O no hydrogen 3.533 N/A GLY 47.A N VAL 25.A O no hydrogen 2.978 N/A PHE 48.A N VAL 57.A O no hydrogen 3.020 N/A ILE 49.A N ALA 23.A O no hydrogen 2.868 N/A VAL 50.A N LEU 55.A O no hydrogen 2.789 N/A SER 51.A N LEU 55.A O no hydrogen 3.424 N/A SER 51.A OG ASP 53.A OD1 no hydrogen 2.684 N/A GLY 54.A N SER 51.A O no hydrogen 2.983 N/A LEU 55.A N SER 51.A OG no hydrogen 3.110 N/A ILE 56.A N ILE 95.A O no hydrogen 2.868 N/A VAL 57.A N PHE 48.A O no hydrogen 2.921 N/A THR 58.A N ALA 93.A O no hydrogen 3.112 N/A THR 58.A OG1 SER 46.A O no hydrogen 2.709 N/A THR 58.A OG1 GLY 157.A O no hydrogen 3.562 N/A ASN 59.A ND2 ASN 171.A O no hydrogen 3.145 N/A ALA 60.A N ASP 91.A O no hydrogen 3.034 N/A HIS 61.A N ASN 59.A OD1 no hydrogen 2.920 N/A VAL 62.A N ASN 59.A O no hydrogen 3.152 N/A VAL 63.A N ASN 59.A O no hydrogen 3.331 N/A LYS 66.A N THR 64.A O no hydrogen 2.917 N/A LYS 70.A N GLU 28.A O no hydrogen 2.923 N/A VAL 71.A N TYR 79.A O no hydrogen 2.788 N/A GLU 72.A N HIS 26.A O no hydrogen 2.830 N/A LEU 73.A N ALA 77.A O no hydrogen 2.835 N/A LYS 74.A NZ ASN 131.A OD1 no hydrogen 3.004 N/A GLY 76.A N LEU 73.A O no hydrogen 2.976 N/A ALA 77.A N ASN 75.A OD1 no hydrogen 3.010 N/A TYR 79.A N VAL 71.A O no hydrogen 2.878 N/A ALA 81.A N VAL 69.A O no hydrogen 2.842 N/A LYS 82.A N LYS 96.A O no hydrogen 2.783 N/A LYS 84.A N LEU 94.A O no hydrogen 2.825 N/A ASP 85.A N LEU 94.A O no hydrogen 3.172 N/A ASP 87.A N ILE 92.A O no hydrogen 2.817 N/A ALA 90.A N ASP 87.A OD2 no hydrogen 3.111 N/A ILE 92.A N ASP 87.A O no hydrogen 3.016 N/A ALA 93.A N THR 58.A O no hydrogen 2.816 N/A LEU 94.A N ASP 85.A O no hydrogen 2.736 N/A ILE 95.A N ILE 56.A O no hydrogen 2.925 N/A LYS 96.A N LYS 82.A O no hydrogen 2.813 N/A LYS 96.A NZ ASP 53.A O no hydrogen 2.810 N/A LYS 96.A NZ ILE 97.A O no hydrogen 3.022 N/A ILE 97.A N GLY 54.A O no hydrogen 2.994 N/A HIS 99.A ND1 TYR 79.A OH no hydrogen 2.790 N/A LEU 103.A N GLU 52.A O no hydrogen 3.037 N/A LEU 106.A N ILE 49.A O no hydrogen 2.972 N/A GLY 109.A N VAL 167.A O no hydrogen 2.699 N/A SER 111.A N ASP 186.A OD1 no hydrogen 3.286 N/A SER 112.A N ASP 186.A OD2 no hydrogen 3.163 N/A SER 112.A OG ASP 186.A OD2 no hydrogen 3.454 N/A GLU 113.A N ARG 110.A O no hydrogen 3.063 N/A LEU 114.A N SER 111.A O no hydrogen 3.104 N/A ARG 115.A N GLU 118.A OE2 no hydrogen 2.828 N/A GLY 117.A N VAL 138.A O no hydrogen 2.815 N/A GLU 118.A N ARG 115.A O no hydrogen 3.113 N/A VAL 120.A N GLY 136.A O no hydrogen 2.866 N/A VAL 121.A N VAL 161.A O no hydrogen 2.867 N/A ALA 122.A N THR 134.A O no hydrogen 2.839 N/A ILE 123.A N PRO 159.A O no hydrogen 3.235 N/A GLY 124.A N THR 132.A O no hydrogen 2.914 N/A SER 125.A N SER 46.A OG no hydrogen 2.720 N/A SER 125.A OG PHE 127.A O no hydrogen 2.935 N/A SER 125.A OG GLN 130.A O.A no hydrogen 3.087 N/A SER 125.A OG GLN 130.A O.B no hydrogen 3.089 N/A GLN 130.A N.A PHE 127.A O no hydrogen 2.987 N/A GLN 130.A N.B PHE 127.A O no hydrogen 2.984 N/A GLN 130.A NE2.B ASN 131.A O no hydrogen 3.327 N/A ASN 131.A ND2 GLY 124.A O no hydrogen 3.009 N/A THR 132.A N GLY 124.A O no hydrogen 2.923 N/A THR 134.A N ALA 122.A O no hydrogen 2.834 N/A THR 134.A OG1 ILE 150.A O no hydrogen 2.594 N/A THR 135.A OG1 VAL 120.A O no hydrogen 2.800 N/A GLY 136.A N VAL 120.A O no hydrogen 3.118 N/A ILE 137.A N ASP 148.A OD1 no hydrogen 2.802 N/A VAL 138.A N GLU 118.A O no hydrogen 2.899 N/A SER 139.A N GLN 146.A O no hydrogen 2.835 N/A THR 140.A OG1 THR 141.A O no hydrogen 3.516 N/A ILE 145.A N ALA 182.A O no hydrogen 2.952 N/A GLN 146.A N THR 140.A O no hydrogen 3.046 N/A THR 147.A N SER 180.A O no hydrogen 2.906 N/A THR 147.A OG1 ILE 137.A O no hydrogen 2.828 N/A ASP 148.A N ILE 137.A O no hydrogen 3.326 N/A ALA 149.A N THR 147.A OG1 no hydrogen 3.082 N/A ASN 152.A N ASN 155.A OD1 no hydrogen 2.850 N/A GLY 154.A N ASN 152.A OD1 no hydrogen 2.830 N/A ASN 155.A N ASN 152.A O no hydrogen 3.100 N/A ASN 155.A ND2 ALA 122.A O no hydrogen 3.281 N/A ASN 155.A ND2 ILE 150.A O no hydrogen 3.194 N/A ALA 156.A N ASN 152.A O no hydrogen 2.866 N/A GLY 157.A N ASN 171.A O no hydrogen 2.820 N/A GLY 158.A N ASN 155.A O no hydrogen 2.931 N/A LEU 160.A N GLY 169.A O no hydrogen 2.825 N/A VAL 161.A N VAL 121.A O no hydrogen 2.862 N/A ASN 162.A N GLU 166.A O no hydrogen 2.893 N/A ASN 162.A ND2 GLU 166.A OE1 no hydrogen 3.182 N/A ASP 164.A N ASN 162.A OD1 no hydrogen 2.956 N/A GLY 165.A N ASN 162.A O no hydrogen 2.969 N/A GLU 166.A N ASN 162.A OD1 no hydrogen 3.200 N/A VAL 167.A N LEU 107.A O no hydrogen 2.920 N/A ILE 168.A N LEU 160.A O no hydrogen 2.789 N/A GLY 169.A N LEU 160.A O no hydrogen 3.142 N/A ILE 170.A N ILE 183.A O no hydrogen 2.778 N/A ASN 171.A N GLY 158.A O no hydrogen 2.933 N/A ASN 171.A ND2 ASN 155.A O no hydrogen 3.004 N/A ASN 171.A ND2 PRO 159.A O no hydrogen 3.236 N/A THR 172.A N PHE 181.A O no hydrogen 3.212 N/A THR 172.A OG1 PHE 181.A O no hydrogen 2.766 N/A LYS 174.A N THR 172.A OG1 no hydrogen 3.234 N/A THR 176.A N ILE 179.A O no hydrogen 2.890 N/A ILE 179.A N THR 176.A O no hydrogen 2.981 N/A SER 180.A N THR 147.A O no hydrogen 2.815 N/A SER 180.A OG ALA 149.A O no hydrogen 3.162 N/A PHE 181.A N LYS 174.A O no hydrogen 2.969 N/A ALA 182.A N ILE 145.A O no hydrogen 2.805 N/A ILE 183.A N ILE 170.A O no hydrogen 2.831 N/A SER 185.A N ILE 168.A O no hydrogen 2.933 N/A SER 185.A OG GLY 109.A O no hydrogen 2.849 N/A SER 185.A OG VAL 167.A O no hydrogen 3.208 N/A ASP 186.A N SER 111.A OG no hydrogen 3.151 N/A LYS 187.A N PRO 184.A O no hydrogen 3.096 N/A LYS 189.A N SER 185.A O no hydrogen 2.958 N/A LYS 190.A N ASP 186.A O no hydrogen 3.113 N/A LYS 190.A NZ GLU 194.A OE2 no hydrogen 3.102 N/A PHE 191.A N LYS 187.A O no hydrogen 2.927 N/A LEU 192.A N ILE 188.A O no hydrogen 2.785 N/A THR 193.A N LYS 189.A O no hydrogen 2.998 N/A THR 193.A OG1 LYS 189.A O no hydrogen 3.032 N/A GLU 194.A N LYS 190.A O no hydrogen 3.031 N/A SER 195.A N PHE 191.A O no hydrogen 2.895 N/A SER 195.A OG ASP 85.A OD2 no hydrogen 2.895 N/A HIS 196.A N LEU 192.A O no hydrogen 2.877 N/A ASP 197.A N THR 193.A O no hydrogen 3.140 N/A ARG 198.A N SER 195.A O no hydrogen 3.235 N/A