Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 74.A OD2 no hydrogen 2.828 N/A ASN 5.A ND2 ARG 72.A O no hydrogen 2.898 N/A ALA 6.A N TYR 33.A O no hydrogen 2.757 N/A LEU 7.A N THR 75.A O no hydrogen 2.927 N/A THR 8.A N CYS 35.A O no hydrogen 3.030 N/A THR 8.A OG1 ASP 23.A OD2 no hydrogen 2.542 N/A ILE 9.A N LYS 77.A O no hydrogen 2.953 N/A ALA 10.A N VAL 37.A O no hydrogen 3.084 N/A THR 12.A N ALA 40.A O no hydrogen 3.296 N/A ASP 13.A N GLN 21.A OE1 no hydrogen 2.825 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.910 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.537 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.073 N/A GLY 16.A N ASP 13.A O no hydrogen 2.907 N/A GLY 17.A N ASP 13.A OD2 no hydrogen 3.038 N/A ALA 18.A N ASP 13.A OD2 no hydrogen 2.819 N/A ILE 20.A N GLY 11.A O no hydrogen 2.824 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.864 N/A ALA 22.A N ALA 18.A O no hydrogen 3.004 N/A ASP 23.A N GLY 19.A O no hydrogen 2.975 N/A LEU 24.A N ILE 20.A O no hydrogen 2.797 N/A LYS 25.A N GLN 21.A O no hydrogen 3.094 N/A LYS 25.A NZ GLY 16.A O no hydrogen 3.003 N/A THR 26.A N ALA 22.A O no hydrogen 2.911 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.884 N/A THR 26.A OG1 HIS 243.A ND1 no hydrogen 3.368 N/A PHE 27.A N ASP 23.A O no hydrogen 2.861 N/A SER 28.A N LEU 24.A O no hydrogen 2.988 N/A SER 28.A OG LEU 24.A O no hydrogen 2.881 N/A ALA 29.A N LYS 25.A O no hydrogen 2.799 N/A LEU 30.A N THR 26.A O no hydrogen 3.058 N/A LEU 30.A N PHE 27.A O no hydrogen 3.005 N/A GLY 31.A N SER 28.A O no hydrogen 3.365 N/A ALA 32.A N PHE 27.A O no hydrogen 3.102 N/A TYR 33.A N ILE 4.A O no hydrogen 2.968 N/A CYS 35.A N ALA 6.A O no hydrogen 2.794 N/A VAL 37.A N THR 8.A O no hydrogen 2.782 N/A THR 39.A N ALA 10.A O no hydrogen 2.926 N/A THR 39.A OG1 MET 80.A O no hydrogen 2.603 N/A LEU 41.A N TYR 53.A O no hydrogen 3.006 N/A VAL 42.A N THR 12.A OG1 no hydrogen 3.280 N/A ALA 43.A N SER 51.A O no hydrogen 2.788 N/A THR 46.A OG1 ILE 238.A O no hydrogen 2.731 N/A CYS 47.A N ASN 45.A OD1 no hydrogen 2.524 N/A GLY 48.A N ASN 45.A O no hydrogen 3.118 N/A GLN 50.A N ALA 43.A O no hydrogen 2.868 N/A SER 51.A N ALA 43.A O no hydrogen 3.344 N/A TYR 53.A N LEU 41.A O no hydrogen 2.764 N/A ARG 54.A NH2 GLU 56.A OE1 no hydrogen 3.531 N/A PHE 59.A N GLU 56.A O no hydrogen 2.741 N/A VAL 60.A N GLU 56.A O no hydrogen 3.285 N/A ALA 61.A N PRO 57.A O no hydrogen 2.966 N/A ALA 62.A N ASP 58.A O no hydrogen 2.887 N/A GLN 63.A N PHE 59.A O no hydrogen 2.805 N/A LEU 64.A N VAL 60.A O no hydrogen 2.825 N/A ASP 65.A N ALA 61.A O no hydrogen 2.845 N/A SER 66.A N ALA 62.A O no hydrogen 2.940 N/A SER 66.A OG ALA 62.A O no hydrogen 3.303 N/A VAL 67.A N GLN 63.A O no hydrogen 3.160 N/A PHE 68.A N LEU 64.A O no hydrogen 2.941 N/A SER 69.A N ASP 65.A O no hydrogen 3.004 N/A SER 69.A OG ASP 65.A O no hydrogen 2.779 N/A ASP 70.A N VAL 67.A O no hydrogen 3.065 N/A VAL 71.A N VAL 67.A O no hydrogen 2.708 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.836 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.947 N/A ASP 74.A N ASN 5.A O no hydrogen 2.923 N/A THR 75.A N ASN 5.A O no hydrogen 3.371 N/A THR 75.A OG1 ALA 202.A O no hydrogen 3.267 N/A THR 76.A N ASN 101.A O no hydrogen 3.173 N/A LYS 77.A N LEU 7.A O no hydrogen 2.848 N/A LYS 77.A NZ ASP 23.A OD1 no hydrogen 2.673 N/A LYS 77.A NZ SER 198.A OG no hydrogen 2.698 N/A ILE 78.A N VAL 103.A O no hydrogen 2.840 N/A GLY 79.A N ILE 9.A O no hydrogen 2.823 N/A GLU 83.A N LEU 81.A O no hydrogen 2.824 N/A THR 84.A OG1 SER 114.A OG no hydrogen 3.213 N/A ILE 86.A N GLU 83.A O no hydrogen 3.038 N/A VAL 87.A N GLU 83.A O no hydrogen 3.057 N/A GLU 88.A N THR 84.A O no hydrogen 2.930 N/A ALA 89.A N ASP 85.A O no hydrogen 2.971 N/A VAL 90.A N ILE 86.A O no hydrogen 2.869 N/A ALA 91.A N VAL 87.A O no hydrogen 2.887 N/A GLU 92.A N GLU 88.A O no hydrogen 2.905 N/A ARG 93.A N ALA 89.A O no hydrogen 3.167 N/A ARG 93.A NE ASP 65.A OD1 no hydrogen 2.640 N/A ARG 93.A NH1 ALA 89.A O no hydrogen 3.513 N/A ARG 93.A NH2 ASP 65.A OD2 no hydrogen 3.271 N/A LEU 94.A N VAL 90.A O no hydrogen 2.862 N/A GLN 95.A N ALA 91.A O no hydrogen 2.937 N/A ARG 96.A N GLU 92.A O no hydrogen 2.978 N/A HIS 97.A N ARG 93.A O no hydrogen 3.014 N/A HIS 98.A N GLN 95.A O no hydrogen 3.181 N/A VAL 99.A N LEU 94.A O no hydrogen 3.053 N/A ASN 101.A ND2 ASP 74.A O no hydrogen 2.818 N/A VAL 102.A N SER 128.A OG no hydrogen 2.951 N/A VAL 103.A N THR 76.A O no hydrogen 2.779 N/A LEU 104.A N LEU 129.A O no hydrogen 2.727 N/A ASP 105.A N ILE 78.A O no hydrogen 2.930 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.705 N/A THR 106.A OG1 GLU 136.A OE1 no hydrogen 2.497 N/A SER 114.A OG THR 84.A OG1 no hydrogen 3.213 N/A ALA 115.A N SER 112.A OG no hydrogen 3.093 N/A ILE 116.A N SER 112.A O no hydrogen 2.957 N/A GLU 117.A N PRO 113.A O no hydrogen 2.976 N/A THR 118.A N SER 114.A O no hydrogen 2.953 N/A THR 118.A OG1 SER 114.A O no hydrogen 2.863 N/A LEU 119.A N ALA 115.A O no hydrogen 2.840 N/A ARG 120.A N ILE 116.A O no hydrogen 3.003 N/A VAL 121.A N GLU 117.A O no hydrogen 3.187 N/A ARG 122.A N THR 118.A O no hydrogen 2.732 N/A ARG 122.A NH1 GLU 88.A OE2 no hydrogen 2.583 N/A ARG 122.A NH2 GLN 95.A OE1 no hydrogen 3.171 N/A LEU 123.A N LEU 119.A O no hydrogen 2.957 N/A LEU 124.A N LEU 119.A O no hydrogen 2.948 N/A GLN 126.A N LEU 123.A O no hydrogen 2.671 N/A VAL 127.A N LEU 124.A O no hydrogen 3.187 N/A SER 128.A N VAL 102.A O no hydrogen 2.760 N/A LEU 129.A N VAL 102.A O no hydrogen 3.001 N/A ILE 130.A N ALA 166.A O no hydrogen 3.200 N/A THR 131.A N LEU 104.A O no hydrogen 3.040 N/A THR 131.A OG1 ASP 105.A OD1 no hydrogen 3.371 N/A ASN 133.A N GLU 136.A OE1 no hydrogen 3.215 N/A GLU 136.A N ASN 133.A OD1 no hydrogen 2.855 N/A ALA 137.A N ASN 133.A O no hydrogen 2.985 N/A ALA 138.A N LEU 134.A O no hydrogen 3.113 N/A ALA 139.A N PRO 135.A O no hydrogen 3.178 N/A LEU 140.A N GLU 136.A O no hydrogen 2.893 N/A LEU 141.A N ALA 137.A O no hydrogen 2.968 N/A ASP 142.A N ALA 139.A O no hydrogen 3.219 N/A ALA 143.A N ALA 138.A O no hydrogen 2.823 N/A HIS 145.A ND1 ALA 146.A O no hydrogen 3.074 N/A ARG 147.A N GLU 151.A OE1 no hydrogen 2.608 N/A MET 152.A N THR 148.A O no hydrogen 3.051 N/A LEU 153.A N GLU 149.A O no hydrogen 2.816 N/A ALA 154.A N GLN 150.A O no hydrogen 2.882 N/A GLN 155.A N GLU 151.A O no hydrogen 3.006 N/A GLY 156.A N MET 152.A O no hydrogen 3.108 N/A ARG 157.A N LEU 153.A O no hydrogen 3.054 N/A ARG 157.A NE GLU 180.A OE2 no hydrogen 3.187 N/A ARG 157.A NH2 GLU 180.A OE1 no hydrogen 2.825 N/A ALA 158.A N ALA 154.A O no hydrogen 2.838 N/A LEU 159.A N GLN 155.A O no hydrogen 2.967 N/A LEU 160.A N GLY 156.A O no hydrogen 3.272 N/A ALA 161.A N ARG 157.A O no hydrogen 3.124 N/A MET 162.A N ALA 158.A O no hydrogen 3.115 N/A GLY 163.A N LEU 160.A O no hydrogen 2.764 N/A GLU 165.A N VAL 127.A O no hydrogen 3.183 N/A VAL 167.A N PHE 175.A O no hydrogen 3.008 N/A LEU 168.A N ILE 130.A O no hydrogen 2.901 N/A MET 169.A N TRP 173.A O no hydrogen 2.884 N/A LYS 170.A N PRO 132.A O no hydrogen 2.877 N/A GLY 171.A N ASP 172.A OD2 no hydrogen 3.217 N/A TRP 173.A N MET 169.A O no hydrogen 3.058 N/A LEU 174.A N GLN 181.A O no hydrogen 2.800 N/A PHE 175.A N VAL 167.A O no hydrogen 2.638 N/A THR 176.A N GLY 179.A O no hydrogen 3.026 N/A GLN 181.A N LEU 174.A O no hydrogen 3.008 N/A PHE 183.A N ASP 172.A O no hydrogen 2.723 N/A THR 187.A OG1 ASP 230.A OD1 no hydrogen 3.038 N/A ASN 189.A N THR 187.A OG1 no hydrogen 3.149 N/A THR 190.A N LYS 188.A O no hydrogen 2.972 N/A HIS 191.A N GLY 239.A O no hydrogen 2.906 N/A HIS 191.A NE2 ASP 13.A OD2 no hydrogen 2.836 N/A THR 193.A N THR 190.A O no hydrogen 3.106 N/A THR 193.A OG1 THR 190.A O no hydrogen 2.743 N/A THR 196.A N GLY 192.A O no hydrogen 2.931 N/A THR 196.A OG1 GLY 192.A O no hydrogen 2.728 N/A LEU 197.A N THR 193.A O no hydrogen 2.857 N/A SER 198.A N GLY 194.A O no hydrogen 3.253 N/A SER 198.A OG ASP 105.A OD2 no hydrogen 3.559 N/A SER 198.A OG GLY 194.A O no hydrogen 3.263 N/A SER 198.A OG CYS 195.A O no hydrogen 3.037 N/A ALA 199.A N CYS 195.A O no hydrogen 2.970 N/A ALA 200.A N THR 196.A O no hydrogen 2.826 N/A LEU 201.A N LEU 197.A O no hydrogen 2.904 N/A ALA 202.A N SER 198.A O no hydrogen 3.116 N/A ALA 203.A N ALA 199.A O no hydrogen 2.918 N/A LEU 204.A N ALA 200.A O no hydrogen 2.952 N/A ARG 205.A N LEU 201.A O no hydrogen 3.048 N/A ARG 205.A NH1 ARG 205.A O no hydrogen 2.827 N/A ARG 205.A NH1 HIS 208.A O no hydrogen 3.072 N/A ARG 207.A N LEU 204.A O no hydrogen 2.863 N/A ARG 207.A NH2 GLN 2.A O no hydrogen 2.767 N/A HIS 208.A N ARG 205.A O no hydrogen 3.115 N/A HIS 208.A NE2 GLU 217.A OE1 no hydrogen 2.416 N/A TRP 211.A NE1 GLU 165.A OE2 no hydrogen 3.152 N/A THR 214.A N SER 210.A O no hydrogen 3.242 N/A VAL 215.A N TRP 211.A O no hydrogen 2.681 N/A ASN 216.A N GLY 212.A O no hydrogen 3.028 N/A GLU 217.A N GLU 213.A O no hydrogen 2.958 N/A ALA 218.A N THR 214.A O no hydrogen 2.861 N/A LYS 219.A N VAL 215.A O no hydrogen 3.108 N/A LYS 219.A NZ ASP 172.A OD1 no hydrogen 2.824 N/A ALA 220.A N ASN 216.A O no hydrogen 3.248 N/A TRP 221.A N GLU 217.A O no hydrogen 2.973 N/A LEU 222.A N ALA 218.A O no hydrogen 2.968 N/A SER 223.A N LYS 219.A O no hydrogen 2.898 N/A SER 223.A OG LYS 219.A O no hydrogen 3.447 N/A ALA 224.A N ALA 220.A O no hydrogen 3.207 N/A ALA 225.A N TRP 221.A O no hydrogen 2.999 N/A LEU 226.A N LEU 222.A O no hydrogen 2.860 N/A ALA 227.A N SER 223.A O no hydrogen 2.855 N/A GLN 228.A N ALA 225.A O no hydrogen 3.289 N/A GLN 228.A NE2 HIS 245.A O no hydrogen 3.397 N/A ALA 229.A N LEU 226.A O no hydrogen 3.101 N/A THR 231.A N GLN 228.A O no hydrogen 2.959 N/A THR 231.A OG1 GLN 228.A O no hydrogen 2.657 N/A LEU 232.A N ALA 229.A O no hydrogen 3.301 N/A ILE 238.A N THR 46.A O no hydrogen 2.804 N/A HIS 242.A N ALA 225.A O no hydrogen 3.053 N/A HIS 245.A N HIS 242.A O no hydrogen 3.199 N/A TRP 247.A N PHE 244.A O no hydrogen 2.782 N/A TRP 248.A N PHE 244.A O no hydrogen 3.018 N/A