Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 3.110 N/A LYS 6.A N TYR 18.A O no hydrogen 2.931 N/A VAL 8.A N HIS 16.A O no hydrogen 3.016 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.745 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 3.064 N/A ARG 9.A NH2 GLN 35.A OE1 no hydrogen 3.186 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 3.506 N/A ASP 10.A N MET 14.A O no hydrogen 2.995 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.833 N/A GLY 13.A N ASP 10.A O no hydrogen 2.992 N/A MET 14.A N ASP 10.A OD1 no hydrogen 2.925 N/A HIS 16.A N VAL 8.A O no hydrogen 2.831 N/A TYR 18.A N LYS 6.A O no hydrogen 2.842 N/A THR 22.A OG1 GLU 86.A OE1 no hydrogen 3.285 N/A TRP 23.A NE1 ASP 96.A OD2 no hydrogen 2.707 N/A HIS 24.A N ASP 21.A OD1 no hydrogen 2.999 N/A HIS 24.A ND1 ASP 21.A OD1 no hydrogen 2.747 N/A LEU 25.A N ASP 21.A O no hydrogen 3.110 N/A PHE 26.A N THR 22.A O no hydrogen 3.185 N/A TYR 27.A N TRP 23.A O no hydrogen 2.955 N/A GLY 28.A N HIS 24.A O no hydrogen 3.049 N/A TYR 29.A N LEU 25.A O no hydrogen 3.059 N/A GLY 30.A N PHE 26.A O no hydrogen 2.967 N/A TYR 31.A N TYR 27.A O no hydrogen 2.941 N/A VAL 32.A N GLY 28.A O no hydrogen 3.165 N/A VAL 33.A N TYR 29.A O no hydrogen 3.022 N/A ALA 34.A N GLY 30.A O no hydrogen 2.916 N/A GLN 35.A N TYR 31.A O no hydrogen 3.064 N/A ASP 36.A N VAL 32.A O no hydrogen 2.822 N/A ARG 37.A N VAL 33.A O no hydrogen 2.623 N/A ARG 37.A NH1 GLN 40.A OE1 no hydrogen 3.103 N/A MET 41.A N ARG 37.A O no hydrogen 2.838 N/A GLU 42.A N LEU 38.A O no hydrogen 2.891 N/A MET 43.A N PHE 39.A O no hydrogen 2.965 N/A ALA 44.A N GLN 40.A O no hydrogen 2.881 N/A ARG 45.A N MET 41.A O no hydrogen 2.784 N/A ARG 45.A NH1 ARG 126.A O no hydrogen 3.074 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 2.508 N/A ARG 45.A NH2 LYS 125.A O no hydrogen 3.435 N/A ARG 46.A N GLU 42.A O no hydrogen 3.061 N/A ARG 46.A NH1 THR 51.A O no hydrogen 2.945 N/A ARG 46.A NH1 GLU 54.A OE1 no hydrogen 2.962 N/A SER 47.A N MET 43.A O no hydrogen 2.903 N/A SER 47.A OG MET 43.A O no hydrogen 2.674 N/A THR 48.A N ALA 44.A O no hydrogen 2.889 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.118 N/A THR 48.A OG1 ARG 45.A O no hydrogen 3.134 N/A THR 48.A OG1 MET 134.A O no hydrogen 3.432 N/A GLN 49.A NE2 ASP 131.A OD1 no hydrogen 2.901 N/A GLY 50.A N ARG 46.A O no hydrogen 2.868 N/A THR 51.A N ARG 46.A O no hydrogen 2.979 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 3.030 N/A ALA 53.A N ASP 64.A OD2 no hydrogen 2.816 N/A VAL 55.A N VAL 52.A O no hydrogen 2.916 N/A LEU 56.A N VAL 52.A O no hydrogen 2.819 N/A GLY 57.A N ALA 53.A O no hydrogen 2.953 N/A PHE 60.A N GLY 57.A O no hydrogen 2.961 N/A VAL 61.A N LYS 58.A O no hydrogen 3.323 N/A ASP 64.A N PHE 60.A O no hydrogen 2.889 N/A LYS 65.A N VAL 61.A O no hydrogen 2.878 N/A ASP 66.A N LYS 62.A O no hydrogen 2.981 N/A ILE 67.A N PHE 63.A O no hydrogen 3.036 N/A ARG 68.A N ASP 64.A O no hydrogen 3.056 N/A ARG 68.A NE GLY 50.A O no hydrogen 3.083 N/A ARG 68.A NH2 GLY 50.A O no hydrogen 2.947 N/A ARG 69.A N LYS 65.A O no hydrogen 2.968 N/A ASN 70.A N ILE 67.A O no hydrogen 3.034 N/A ASN 70.A ND2 ASP 146.A OD2 no hydrogen 2.971 N/A TYR 71.A N ARG 68.A O no hydrogen 3.517 N/A ALA 75.A N TRP 72.A O no hydrogen 2.880 N/A ILE 76.A N TRP 72.A O no hydrogen 3.392 N/A ARG 77.A N PRO 73.A O no hydrogen 2.882 N/A ARG 77.A NH1 GLU 128.A OE1 no hydrogen 3.414 N/A ARG 77.A NH1 GLU 128.A OE2 no hydrogen 3.299 N/A ARG 77.A NH2 GLU 128.A OE2 no hydrogen 3.392 N/A ALA 78.A N ASP 74.A O no hydrogen 2.827 N/A GLN 79.A N ALA 75.A O no hydrogen 3.139 N/A GLN 79.A NE2 ALA 75.A O no hydrogen 3.631 N/A ILE 80.A N ILE 76.A O no hydrogen 3.014 N/A ALA 81.A N ARG 77.A O no hydrogen 2.925 N/A ALA 82.A N ALA 78.A O no hydrogen 3.076 N/A LEU 83.A N ILE 80.A O no hydrogen 3.042 N/A ASP 87.A N SER 84.A OG no hydrogen 3.128 N/A MET 88.A N SER 84.A O no hydrogen 2.774 N/A SER 89.A N PRO 85.A O no hydrogen 2.858 N/A SER 89.A OG PRO 85.A O no hydrogen 3.037 N/A ILE 90.A N ASP 87.A O no hydrogen 3.037 N/A GLN 92.A N MET 88.A O no hydrogen 2.779 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.127 N/A GLY 93.A N SER 89.A O no hydrogen 2.939 N/A TYR 94.A N ILE 90.A O no hydrogen 3.044 N/A ALA 95.A N LEU 91.A O no hydrogen 2.810 N/A ASP 96.A N GLN 92.A O no hydrogen 2.758 N/A GLY 97.A N GLY 93.A O no hydrogen 2.841 N/A MET 98.A N TYR 94.A O no hydrogen 3.206 N/A ASN 99.A N ALA 95.A O no hydrogen 3.022 N/A ASN 99.A ND2 TRP 127.A O no hydrogen 3.054 N/A ALA 100.A N ASP 96.A O no hydrogen 2.931 N/A TRP 101.A N GLY 97.A O no hydrogen 3.337 N/A ILE 102.A N MET 98.A O no hydrogen 2.789 N/A ASP 103.A N ASN 99.A O no hydrogen 2.804 N/A LYS 104.A N ALA 100.A O no hydrogen 3.294 N/A LYS 104.A NZ TYR 31.A OH no hydrogen 2.954 N/A VAL 105.A N TRP 101.A O no hydrogen 2.950 N/A ASN 106.A N ILE 102.A O no hydrogen 2.892 N/A ASN 106.A ND2 PRO 124.A O no hydrogen 2.858 N/A THR 107.A N ASP 103.A O no hydrogen 3.073 N/A THR 107.A N LYS 104.A O no hydrogen 3.274 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.829 N/A ASN 108.A N LYS 104.A O no hydrogen 3.085 N/A THR 111.A N ASN 108.A O no hydrogen 3.081 N/A LEU 112.A N ASN 108.A O no hydrogen 3.014 N/A LEU 113.A N PRO 109.A O no hydrogen 3.225 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.763 N/A PHE 117.A N PRO 114.A O no hydrogen 3.095 N/A THR 119.A N LYS 115.A O no hydrogen 2.909 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.210 N/A PHE 120.A N GLN 116.A O no hydrogen 2.662 N/A GLY 121.A N ASN 118.A O no hydrogen 3.141 N/A PHE 122.A N PHE 117.A O no hydrogen 3.143 N/A ARG 126.A NH1 ASP 103.A OD1 no hydrogen 3.430 N/A TRP 127.A N ASN 99.A OD1 no hydrogen 2.742 N/A GLU 128.A N ASP 131.A OD2 no hydrogen 2.817 N/A VAL 132.A N GLU 128.A O no hydrogen 3.252 N/A ALA 133.A N PRO 129.A O no hydrogen 2.899 N/A MET 134.A N PHE 130.A O no hydrogen 2.928 N/A ILE 135.A N ASP 131.A O no hydrogen 3.322 N/A ILE 135.A N VAL 132.A O no hydrogen 3.179 N/A VAL 137.A N ALA 133.A O no hydrogen 2.792 N/A GLY 138.A N MET 134.A O no hydrogen 2.693 N/A THR 139.A N ILE 135.A O no hydrogen 3.262 N/A THR 139.A N PHE 136.A O no hydrogen 3.223 N/A THR 139.A OG1 ILE 135.A O no hydrogen 2.629 N/A THR 139.A OG1 PHE 136.A O no hydrogen 3.276 N/A ALA 141.A N VAL 137.A O no hydrogen 3.260 N/A ASN 142.A N VAL 137.A O no hydrogen 2.849 N/A ARG 143.A N THR 139.A O no hydrogen 3.198 N/A PHE 144.A N THR 139.A O no hydrogen 3.016 N/A SER 145.A N ALA 141.A O no hydrogen 3.195 N/A SER 149.A OG ASN 153.A OD1 no hydrogen 2.955 N/A ASN 153.A N SER 149.A O no hydrogen 2.768 N/A LEU 154.A N GLU 150.A O no hydrogen 2.970 N/A ALA 155.A N ILE 151.A O no hydrogen 3.132 N/A LEU 156.A N ASP 152.A O no hydrogen 2.865 N/A LEU 157.A N ASN 153.A O no hydrogen 2.940 N/A THR 158.A N LEU 154.A O no hydrogen 2.927 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.729 N/A ALA 159.A N ALA 155.A O no hydrogen 3.025 N/A LEU 160.A N LEU 156.A O no hydrogen 2.805 N/A LYS 161.A N LEU 157.A O no hydrogen 2.807 N/A ASP 162.A N THR 158.A O no hydrogen 3.002 N/A LYS 163.A N ALA 159.A O no hydrogen 2.938 N/A TYR 164.A N LEU 160.A O no hydrogen 2.740 N/A GLY 169.A N GLY 165.A O no hydrogen 2.772 N/A MET 170.A N VAL 166.A O no hydrogen 2.960 N/A ALA 171.A N SER 167.A O no hydrogen 3.081 N/A VAL 172.A N GLN 168.A O no hydrogen 2.856 N/A PHE 173.A N GLY 169.A O no hydrogen 2.968 N/A ASN 174.A N MET 170.A O no hydrogen 3.042 N/A ASN 174.A ND2 GLN 201.A O no hydrogen 3.083 N/A GLN 175.A N VAL 172.A O no hydrogen 2.877 N/A LEU 176.A N VAL 172.A O no hydrogen 2.986 N/A LYS 177.A N PHE 173.A O no hydrogen 2.826 N/A SER 183.A N ASN 181.A OD1 no hydrogen 2.893 N/A SER 183.A OG ASN 181.A OD1 no hydrogen 2.717 N/A ALA 184.A N ASN 181.A O no hydrogen 3.228 N/A THR 186.A OG1 ILE 188.A O no hydrogen 2.721 N/A GLN 191.A N GLN 191.A OE1 no hydrogen 2.900 N/A GLU 192.A N ALA 189.A O no hydrogen 2.865 N/A ASN 200.A ND2 SER 204.A OG no hydrogen 2.710 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.891 N/A SER 204.A N ASN 200.A OD1 no hydrogen 3.109 N/A GLN 205.A N GLN 205.A OE1 no hydrogen 2.964 N/A THR 206.A N ASN 203.A O no hydrogen 3.157 N/A THR 206.A OG1 ASN 203.A O no hydrogen 2.886 N/A