Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ion_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 109.A O no hydrogen 2.908 N/A ARG 2.A NE GLU 130.A OE1 no hydrogen 2.857 N/A ARG 2.A NE GLU 130.A OE2 no hydrogen 2.791 N/A ARG 2.A NH1 VAL 224.A O no hydrogen 3.106 N/A ARG 2.A NH2 GLU 130.A OE1 no hydrogen 3.151 N/A ARG 2.A NH2 VAL 224.A O no hydrogen 3.142 N/A ILE 4.A N ILE 111.A O no hydrogen 2.845 N/A SER 5.A N GLU 130.A O no hydrogen 2.903 N/A ILE 6.A N ILE 113.A O no hydrogen 2.783 N/A VAL 7.A N ILE 132.A O no hydrogen 3.009 N/A SER 8.A OG LYS 10.A O no hydrogen 2.638 N/A SER 8.A OG THR 13.A OG1 no hydrogen 3.126 N/A GLY 9.A N THR 145.A OG1 no hydrogen 3.067 N/A LYS 10.A NZ GLU 138.A OE1 no hydrogen 3.442 N/A THR 13.A OG1 SER 8.A OG no hydrogen 3.126 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.167 N/A LYS 15.A NZ SER 8.A OG no hydrogen 3.086 N/A LYS 15.A NZ LYS 10.A O no hydrogen 3.147 N/A THR 16.A OG1 ASP 114.A OD1 no hydrogen 3.293 N/A THR 16.A OG1 ASP 114.A OD2 no hydrogen 2.652 N/A VAL 18.A N GLY 14.A O no hydrogen 2.774 N/A THR 19.A N LYS 15.A O no hydrogen 2.920 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.728 N/A ALA 20.A N THR 16.A O no hydrogen 2.880 N/A ASN 21.A N THR 17.A O no hydrogen 2.900 N/A ASN 21.A ND2 THR 17.A O no hydrogen 3.043 N/A LEU 22.A N VAL 18.A O no hydrogen 2.860 N/A SER 23.A N THR 19.A O no hydrogen 2.989 N/A SER 23.A OG THR 19.A O no hydrogen 2.720 N/A VAL 24.A N ALA 20.A O no hydrogen 3.171 N/A ALA 25.A N ASN 21.A O no hydrogen 2.918 N/A LEU 26.A N LEU 22.A O no hydrogen 3.005 N/A GLY 27.A N SER 23.A O no hydrogen 2.935 N/A GLU 28.A N VAL 24.A O no hydrogen 2.932 N/A ARG 30.A N LEU 26.A O no hydrogen 3.064 N/A ARG 30.A NE ASP 225.A OD2 no hydrogen 2.661 N/A ARG 30.A NH2 ASP 225.A OD1 no hydrogen 3.266 N/A ARG 30.A NH2 ASP 225.A OD2 no hydrogen 3.351 N/A LYS 31.A N ASP 109.A OD2 no hydrogen 2.785 N/A VAL 32.A N ASN 76.A O no hydrogen 2.806 N/A LEU 33.A N PHE 110.A O no hydrogen 2.907 N/A ALA 34.A N TYR 78.A O no hydrogen 2.793 N/A VAL 35.A N LEU 112.A O no hydrogen 2.707 N/A ASP 36.A N LEU 80.A O no hydrogen 2.988 N/A GLY 37.A N ASP 114.A O no hydrogen 2.795 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.959 N/A LEU 43.A N ASP 36.A OD2 no hydrogen 2.934 N/A VAL 46.A N ASN 42.A O no hydrogen 3.209 N/A LEU 47.A N LEU 43.A O no hydrogen 2.954 N/A GLY 48.A N LEU 45.A O no hydrogen 2.915 N/A VAL 49.A N SER 44.A O no hydrogen 2.682 N/A ASN 53.A N TYR 71.A OH no hydrogen 2.916 N/A ILE 54.A N ASN 53.A OD1 no hydrogen 2.650 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.780 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 3.391 N/A LEU 56.A N PRO 81.A O no hydrogen 2.805 N/A HIS 57.A NE2 LEU 39.A O no hydrogen 2.801 N/A VAL 59.A N THR 55.A O no hydrogen 3.249 N/A LEU 60.A N LEU 56.A O no hydrogen 2.817 N/A ALA 61.A N ASP 58.A O no hydrogen 3.184 N/A GLY 62.A N VAL 59.A O no hydrogen 2.987 N/A ASP 63.A N ASP 58.A O no hydrogen 2.869 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.902 N/A ASP 68.A N LYS 65.A O no hydrogen 2.975 N/A ALA 69.A N LEU 66.A O no hydrogen 2.930 N/A TYR 71.A N ILE 79.A O no hydrogen 2.972 N/A TYR 71.A OH ASN 53.A OD1 no hydrogen 3.037 N/A TYR 71.A OH ILE 54.A O no hydrogen 2.547 N/A THR 72.A OG1 PHE 74.A O no hydrogen 3.274 N/A THR 72.A OG1 VAL 77.A O no hydrogen 2.727 N/A GLN 73.A NE2 LEU 47.A O no hydrogen 3.367 N/A PHE 74.A N THR 72.A OG1 no hydrogen 2.992 N/A ASN 76.A ND2 GLY 27.A O no hydrogen 2.811 N/A VAL 77.A N PHE 74.A O no hydrogen 3.078 N/A TYR 78.A N VAL 32.A O no hydrogen 2.705 N/A ILE 79.A N TYR 71.A O no hydrogen 2.896 N/A LEU 80.A N ALA 34.A O no hydrogen 2.951 N/A ALA 83.A N HIS 57.A ND1 no hydrogen 2.987 N/A HIS 88.A N ASP 85.A O no hydrogen 3.073 N/A HIS 88.A N ASP 85.A OD2 no hydrogen 3.163 N/A HIS 88.A ND1 ASP 85.A OD2 no hydrogen 2.732 N/A HIS 88.A NE2 ASP 58.A OD1 no hydrogen 2.596 N/A VAL 89.A N ASP 85.A O no hydrogen 3.099 N/A ILE 90.A N TRP 86.A O no hydrogen 3.053 N/A LYS 91.A N GLU 87.A O no hydrogen 3.447 N/A ASP 93.A N LEU 60.A O no hydrogen 3.248 N/A ARG 95.A N ASP 93.A OD1 no hydrogen 3.075 N/A ARG 95.A NE ASP 93.A OD1 no hydrogen 2.802 N/A ARG 95.A NH2 ASP 93.A OD1 no hydrogen 3.489 N/A ARG 95.A NH2 ASP 93.A OD2 no hydrogen 2.793 N/A LYS 96.A N ASP 93.A O no hydrogen 3.275 N/A LEU 97.A N PRO 94.A O no hydrogen 2.966 N/A VAL 100.A N LYS 96.A O no hydrogen 3.053 N/A ILE 101.A N LEU 97.A O no hydrogen 2.865 N/A LYS 102.A N PRO 98.A O no hydrogen 2.952 N/A SER 103.A N GLU 99.A O no hydrogen 3.275 N/A SER 103.A N VAL 100.A O no hydrogen 3.338 N/A SER 103.A OG VAL 100.A O no hydrogen 2.737 N/A LEU 104.A N ILE 101.A O no hydrogen 3.032 N/A LYS 105.A N LYS 102.A O no hydrogen 3.172 N/A LYS 105.A NZ GLU 129.A OE2 no hydrogen 2.817 N/A LYS 107.A N LEU 104.A O no hydrogen 3.079 N/A ASP 109.A N LYS 31.A O no hydrogen 2.846 N/A PHE 110.A N LYS 31.A O no hydrogen 3.135 N/A ILE 111.A N ARG 2.A O no hydrogen 2.898 N/A LEU 112.A N LEU 33.A O no hydrogen 2.844 N/A ILE 113.A N ILE 4.A O no hydrogen 2.868 N/A ASP 114.A N VAL 35.A O no hydrogen 2.861 N/A CYS 115.A N ILE 6.A O no hydrogen 3.290 N/A CYS 115.A SG ILE 113.A O no hydrogen 3.492 N/A SER 124.A OG LEU 121.A O no hydrogen 2.857 N/A ALA 125.A N ARG 122.A O no hydrogen 3.075 N/A SER 127.A N ALA 125.A O no hydrogen 2.859 N/A SER 127.A OG SER 124.A O no hydrogen 2.747 N/A GLU 129.A N ILE 3.A O no hydrogen 2.904 N/A GLU 130.A N ILE 3.A O no hydrogen 3.070 N/A ALA 131.A N ALA 156.A O no hydrogen 2.949 N/A ILE 132.A N SER 5.A O no hydrogen 2.948 N/A LEU 133.A N GLY 159.A O no hydrogen 3.035 N/A VAL 134.A N VAL 7.A O no hydrogen 2.696 N/A THR 135.A N ILE 161.A O no hydrogen 3.029 N/A THR 135.A OG1 ILE 161.A O no hydrogen 3.257 N/A ASN 136.A ND2 THR 13.A O no hydrogen 3.233 N/A ASN 136.A ND2 ASN 163.A O no hydrogen 3.302 N/A GLU 138.A N ASN 136.A O no hydrogen 2.884 N/A SER 140.A N GLU 138.A OE2 no hydrogen 2.626 N/A SER 140.A OG ASP 144.A OD2 no hydrogen 3.568 N/A CYS 141.A N GLU 138.A OE1 no hydrogen 2.940 N/A LEU 142.A N GLU 138.A O no hydrogen 3.060 N/A THR 143.A N ILE 139.A O no hydrogen 2.937 N/A THR 143.A OG1 ILE 139.A O no hydrogen 3.256 N/A THR 143.A OG1 SER 140.A O no hydrogen 3.253 N/A ASP 144.A N SER 140.A O no hydrogen 2.987 N/A THR 145.A N CYS 141.A O no hydrogen 2.889 N/A THR 145.A OG1 CYS 141.A O no hydrogen 2.819 N/A VAL 147.A N ASP 144.A O no hydrogen 3.103 N/A GLY 148.A N THR 145.A O no hydrogen 2.780 N/A LEU 150.A N VAL 147.A O no hydrogen 3.026 N/A LYS 151.A N GLY 148.A O no hydrogen 2.856 N/A ALA 153.A N LEU 150.A O no hydrogen 3.240 N/A GLY 154.A N LYS 151.A O no hydrogen 3.145 N/A LEU 155.A N LEU 150.A O no hydrogen 3.012 N/A ALA 156.A N GLU 129.A O no hydrogen 3.103 N/A LEU 158.A N ALA 131.A O no hydrogen 2.963 N/A PHE 160.A N PRO 183.A O no hydrogen 2.792 N/A ILE 161.A N LEU 133.A O no hydrogen 2.784 N/A LEU 162.A N ALA 186.A O no hydrogen 2.771 N/A ASN 163.A N THR 135.A O no hydrogen 2.737 N/A ASN 163.A ND2 THR 13.A O no hydrogen 2.927 N/A ARG 164.A NH1 GLU 190.A OE2 no hydrogen 3.077 N/A ARG 164.A NH2 GLY 12.A O no hydrogen 3.253 N/A TYR 165.A N ILE 188.A O no hydrogen 3.088 N/A GLY 166.A N ASP 171.A OD2 no hydrogen 2.921 N/A ARG 167.A N ASP 171.A OD2 no hydrogen 2.859 N/A SER 168.A N ASP 171.A OD2 no hydrogen 2.989 N/A ARG 170.A N SER 168.A OG no hydrogen 2.934 N/A ARG 170.A NE ARG 170.A O no hydrogen 2.477 N/A ASP 171.A N SER 168.A O no hydrogen 3.127 N/A ILE 172.A N PRO 137.A O no hydrogen 2.989 N/A ALA 177.A N PRO 173.A O no hydrogen 2.932 N/A GLN 178.A N PRO 174.A O no hydrogen 2.660 N/A GLN 178.A NE2 GLN 178.A O no hydrogen 2.672 N/A GLN 178.A NE2 VAL 182.A O no hydrogen 2.879 N/A ASP 179.A N GLU 175.A O no hydrogen 2.899 N/A VAL 180.A N ALA 176.A O no hydrogen 3.088 N/A LEU 184.A N GLN 178.A OE1 no hydrogen 2.946 N/A LEU 185.A N PHE 160.A O no hydrogen 2.625 N/A ILE 188.A N LEU 162.A O no hydrogen 2.932 N/A GLU 190.A N TYR 165.A O no hydrogen 2.839 N/A VAL 193.A N ASP 191.A OD1 no hydrogen 2.826 N/A ILE 194.A N ASP 191.A O no hydrogen 2.834 N/A GLU 196.A N PRO 192.A O no hydrogen 2.834 N/A GLY 197.A N VAL 193.A O no hydrogen 2.937 N/A THR 198.A N ILE 194.A O no hydrogen 3.107 N/A THR 198.A OG1 ILE 194.A O no hydrogen 3.272 N/A LEU 199.A N ARG 195.A O no hydrogen 3.081 N/A GLU 200.A N GLU 196.A O no hydrogen 2.804 N/A GLY 201.A N THR 198.A O no hydrogen 3.218 N/A ILE 202.A N GLY 197.A O no hydrogen 3.058 N/A VAL 205.A N ASN 21.A OD1 no hydrogen 2.955 N/A LYS 206.A N PRO 203.A O no hydrogen 2.917 N/A TYR 207.A N PRO 203.A O no hydrogen 2.914 N/A LYS 208.A N ALA 204.A O no hydrogen 2.956 N/A LYS 208.A NZ GLU 196.A OE1 no hydrogen 2.671 N/A SER 211.A N LYS 208.A O no hydrogen 3.048 N/A SER 211.A OG LYS 208.A O no hydrogen 2.742 N/A ALA 214.A N SER 211.A OG no hydrogen 3.291 N/A GLN 215.A N SER 211.A O no hydrogen 3.102 N/A GLN 215.A NE2 PRO 209.A O no hydrogen 2.716 N/A ALA 216.A N LYS 212.A O no hydrogen 3.063 N/A PHE 217.A N GLY 213.A O no hydrogen 3.190 N/A ILE 218.A N ALA 214.A O no hydrogen 2.842 N/A LYS 219.A N GLN 215.A O no hydrogen 3.018 N/A LEU 220.A N ALA 216.A O no hydrogen 3.059 N/A ALA 221.A N PHE 217.A O no hydrogen 2.913 N/A GLU 222.A N ILE 218.A O no hydrogen 2.900 N/A GLU 223.A N LYS 219.A O no hydrogen 2.992 N/A VAL 224.A N LEU 220.A O no hydrogen 2.754 N/A ASP 225.A N ALA 221.A O no hydrogen 2.929 N/A LYS 226.A N VAL 224.A O no hydrogen 2.589 N/A LYS 226.A NZ ASP 225.A O no hydrogen 2.727 N/A LYS 233.A NZ GLU 75.A OE2 no hydrogen 3.420 N/A