Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE.A HIS 73.A O no hydrogen 2.558 N/A ARG 2.A NH2.A HIS 73.A O no hydrogen 2.741 N/A SER 3.A OG ASN 6.A OD1 no hydrogen 2.542 N/A ASN 6.A N SER 3.A O no hydrogen 3.074 N/A ASN 6.A N SER 3.A OG no hydrogen 3.127 N/A ALA 7.A N SER 3.A O no hydrogen 3.098 N/A ILE 9.A N THR 50.A O no hydrogen 2.826 N/A MET 10.A N GLY 75.A O no hydrogen 2.892 N/A ILE 11.A N ASP 52.A O no hydrogen 2.916 N/A LEU 12.A N VAL 77.A O no hydrogen 2.784 N/A ASN 13.A N ARG 54.A O no hydrogen 2.815 N/A ASN 13.A ND2 ARG 54.A O no hydrogen 2.909 N/A GLY 14.A N ASN 79.A O no hydrogen 2.766 N/A ASN 16.A N ASN 57.A OD1 no hydrogen 2.988 N/A LEU 19.A N ASN 16.A O no hydrogen 3.024 N/A LEU 20.A N LEU 17.A O no hydrogen 3.054 N/A GLN 22.A N LEU 19.A O no hydrogen 2.859 N/A ARG 23.A NH1 ASN 16.A O no hydrogen 2.514 N/A TYR 28.A N GLN 24.A O no hydrogen 2.804 N/A GLY 29.A N PRO 25.A O no hydrogen 2.625 N/A THR 32.A N ASP 35.A OD2 no hydrogen 2.979 N/A THR 32.A OG1 ASP 35.A OD2 no hydrogen 3.282 N/A ASP 35.A N THR 32.A OG1 no hydrogen 3.153 N/A VAL 36.A N THR 32.A O no hydrogen 3.055 N/A GLU 37.A N LEU 33.A O no hydrogen 2.881 N/A ALA 38.A N ALA 34.A O no hydrogen 2.976 N/A LEU 39.A N ASP 35.A O no hydrogen 3.138 N/A CYS 40.A N VAL 36.A O no hydrogen 3.084 N/A CYS 40.A SG VAL 36.A O no hydrogen 3.406 N/A VAL 41.A N GLU 37.A O no hydrogen 2.850 N/A LYS 42.A N ALA 38.A O no hydrogen 2.860 N/A ALA 43.A N LEU 39.A O no hydrogen 2.971 N/A ALA 44.A N CYS 40.A O no hydrogen 2.859 N/A ALA 45.A N VAL 41.A O no hydrogen 2.870 N/A ALA 46.A N LYS 42.A O no hydrogen 3.187 N/A HIS 47.A N ALA 44.A O no hydrogen 3.038 N/A HIS 47.A NE2 GLU 143.A OE1.A no hydrogen 2.819 N/A HIS 47.A NE2 GLU 143.A OE2.A no hydrogen 2.937 N/A GLY 48.A N ALA 45.A O no hydrogen 2.938 N/A GLY 49.A N ALA 44.A O no hydrogen 2.857 N/A ASP 52.A N ILE 9.A O no hydrogen 2.788 N/A ARG 54.A N ILE 11.A O no hydrogen 2.920 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 2.858 N/A ARG 54.A NH1 GLU 68.A OE1 no hydrogen 2.798 N/A ARG 54.A NH2 ASP 52.A OD2 no hydrogen 2.877 N/A ARG 54.A NH2 GLU 68.A OE2 no hydrogen 2.630 N/A GLN 55.A NE2 GLY 14.A O no hydrogen 2.839 N/A GLN 55.A NE2 ASN 57.A OD1 no hydrogen 3.119 N/A SER 56.A N ASN 13.A O no hydrogen 2.949 N/A SER 56.A OG GLU 61.A OE1 no hydrogen 2.643 N/A HIS 58.A N SER 56.A OG no hydrogen 2.896 N/A LEU 62.A N HIS 58.A O no hydrogen 3.024 N/A VAL 63.A N GLU 59.A O no hydrogen 3.052 N/A ASP 64.A N GLY 60.A O no hydrogen 2.872 N/A TRP 65.A N GLU 61.A O no hydrogen 2.862 N/A ILE 66.A N LEU 62.A O no hydrogen 3.044 N/A HIS 67.A N VAL 63.A O no hydrogen 3.062 N/A GLU 68.A N ASP 64.A O no hydrogen 3.153 N/A ALA 69.A N TRP 65.A O no hydrogen 3.086 N/A ARG 70.A NE.A THR 96.A O no hydrogen 3.310 N/A ARG 70.A NH1.A THR 96.A O no hydrogen 3.240 N/A ARG 70.A NH2.B HIS 67.A O no hydrogen 2.637 N/A LEU 71.A N GLU 68.A O no hydrogen 3.137 N/A ASN 72.A N GLU 68.A O no hydrogen 3.146 N/A ASN 72.A N ALA 69.A O no hydrogen 3.241 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 3.011 N/A HIS 73.A N ALA 69.A O no hydrogen 2.954 N/A HIS 73.A NE2 ASP 52.A OD2 no hydrogen 2.805 N/A CYS 74.A N PRO 8.A O no hydrogen 3.061 N/A CYS 74.A SG ALA 7.A O no hydrogen 3.421 N/A CYS 74.A SG PRO 8.A O no hydrogen 3.677 N/A ILE 76.A N PRO 101.A O no hydrogen 2.932 N/A VAL 77.A N MET 10.A O no hydrogen 2.847 N/A ILE 78.A N VAL 103.A O no hydrogen 2.899 N/A ASN 79.A N LEU 12.A O no hydrogen 2.934 N/A ASN 79.A ND2 TYR 138.A OH no hydrogen 3.149 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.961 N/A TYR 83.A N PRO 80.A O no hydrogen 3.156 N/A TYR 83.A OH ASN 57.A O no hydrogen 2.710 N/A SER 84.A N ALA 81.A O no hydrogen 2.995 N/A SER 84.A OG ALA 81.A O no hydrogen 2.829 N/A HIS 85.A N ALA 82.A O no hydrogen 2.953 N/A HIS 85.A ND1 HIS 119.A O no hydrogen 2.814 N/A THR 86.A N TYR 83.A O no hydrogen 3.328 N/A SER 87.A N TYR 83.A O no hydrogen 2.856 N/A SER 87.A OG GLU 59.A OE2 no hydrogen 2.601 N/A ILE 90.A N SER 87.A OG no hydrogen 2.901 N/A LEU 91.A N SER 87.A O no hydrogen 3.389 N/A ASP 92.A N VAL 88.A O no hydrogen 2.800 N/A ALA 93.A N ALA 89.A O no hydrogen 2.891 N/A LEU 94.A N ILE 90.A O no hydrogen 2.977 N/A ASN 95.A N LEU 91.A O no hydrogen 3.039 N/A THR 96.A N ALA 93.A O no hydrogen 3.073 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.570 N/A CYS 97.A N LEU 94.A O no hydrogen 3.500 N/A LEU 100.A N CYS 97.A O no hydrogen 3.380 N/A VAL 102.A N ASP 127.A OD2 no hydrogen 2.823 N/A VAL 103.A N ILE 76.A O no hydrogen 3.039 N/A GLU 104.A N GLY 128.A O no hydrogen 2.936 N/A VAL 105.A N ILE 78.A O no hydrogen 2.904 N/A HIS 106.A N VAL 130.A O no hydrogen 2.850 N/A HIS 106.A NE2 GLU 104.A OE2 no hydrogen 2.734 N/A HIS 111.A N ASN 109.A OD1 no hydrogen 2.931 N/A GLN 112.A N ASN 109.A O no hydrogen 2.883 N/A ARG 113.A N ILE 110.A O no hydrogen 3.259 N/A ARG 113.A NH1 TYR 28.A OH no hydrogen 2.798 N/A ARG 113.A NH1 SER 108.A OG no hydrogen 2.984 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.799 N/A ARG 117.A N GLU 114.A O no hydrogen 2.845 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 2.740 N/A ARG 117.A NE GLU 114.A OE2 no hydrogen 2.836 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 2.789 N/A HIS 118.A N PRO 115.A O no hydrogen 3.114 N/A HIS 118.A NE2 ARG 113.A O no hydrogen 2.901 N/A SER 120.A OG GLU 104.A OE2 no hydrogen 2.589 N/A TYR 121.A N SER 84.A O no hydrogen 2.831 N/A SER 123.A N SER 120.A O no hydrogen 3.334 N/A SER 123.A N SER 120.A OG no hydrogen 3.391 N/A SER 123.A OG GLU 104.A OE1 no hydrogen 2.541 N/A GLN 124.A N TYR 121.A O no hydrogen 3.400 N/A ARG 125.A N VAL 122.A O no hydrogen 3.059 N/A ARG 125.A NE LEU 94.A O no hydrogen 3.218 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 2.935 N/A ARG 125.A NH1 ASP 127.A OD2 no hydrogen 3.402 N/A ARG 125.A NH2 CYS 97.A O no hydrogen 2.786 N/A ARG 125.A NH2 LEU 100.A O no hydrogen 2.786 N/A ALA 126.A N VAL 122.A O no hydrogen 3.001 N/A ASP 127.A N VAL 102.A O no hydrogen 2.674 N/A VAL 130.A N GLU 104.A O no hydrogen 2.916 N/A GLY 132.A N HIS 106.A O no hydrogen 3.014 N/A CYS 133.A SG ALA 131.A O no hydrogen 3.886 N/A GLY 134.A N ILE 107.A O no hydrogen 3.244 N/A GLY 137.A N GLY 134.A O no hydrogen 3.089 N/A TYR 138.A N VAL 135.A O no hydrogen 2.889 N/A TYR 138.A OH ASN 13.A OD1 no hydrogen 2.519 N/A PHE 140.A N GLN 136.A O no hydrogen 3.141 N/A GLY 141.A N GLY 137.A O no hydrogen 2.952 N/A VAL 142.A N TYR 138.A O no hydrogen 2.898 N/A GLU 143.A N VAL 139.A O no hydrogen 2.900 N/A ARG 144.A N PHE 140.A O no hydrogen 2.847 N/A ILE 145.A N GLY 141.A O no hydrogen 2.991 N/A ALA 146.A N VAL 142.A O no hydrogen 2.931 N/A ALA 147.A N GLU 143.A O no hydrogen 3.031 N/A LEU 148.A N ARG 144.A O no hydrogen 2.908 N/A ALA 149.A N ILE 145.A O no hydrogen 2.818 N/A GLY 150.A N ALA 146.A O no hydrogen 3.222 N/A