Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LEU 149.A O no hydrogen 2.910 N/A ARG 1.A NH1 ALA 50.A O no hydrogen 2.981 N/A GLY 3.A N VAL 147.A O no hydrogen 2.991 N/A GLY 5.A N ALA 145.A O no hydrogen 2.882 N/A ASP 7.A N ALA 143.A O no hydrogen 2.946 N/A HIS 9.A N VAL 141.A O no hydrogen 3.034 N/A LEU 11.A N SER 139.A O no hydrogen 2.622 N/A GLU 12.A N GLY 29.A O no hydrogen 2.691 N/A GLY 14.A N PRO 27.A O no hydrogen 3.077 N/A ARG 15.A N GLU 12.A O no hydrogen 3.417 N/A LEU 19.A N LEU 22.A O no hydrogen 2.883 N/A CYS 20.A N ASP 37.A OD1 no hydrogen 2.910 N/A GLY 21.A N ASP 37.A OD2 no hydrogen 2.792 N/A LEU 22.A N LEU 19.A O no hydrogen 2.988 N/A ILE 24.A N LEU 17.A O no hydrogen 2.679 N/A SER 26.A OG VAL 28.A O no hydrogen 2.702 N/A VAL 28.A N SER 26.A OG no hydrogen 3.072 N/A GLY 29.A N GLU 12.A O no hydrogen 2.915 N/A LEU 31.A N ARG 10.A O no hydrogen 3.144 N/A GLY 36.A N SER 34.A OG no hydrogen 2.481 N/A ASP 37.A N ASP 35.A OD2 no hydrogen 2.911 N/A MET 40.A N ASP 37.A OD1 no hydrogen 2.996 N/A HIS 41.A N ASP 37.A O no hydrogen 2.928 N/A HIS 41.A ND1 ASP 7.A OD2 no hydrogen 2.921 N/A HIS 41.A NE2 SER 72.A OG no hydrogen 2.818 N/A ALA 42.A N ALA 38.A O no hydrogen 2.875 N/A LEU 43.A N ALA 39.A O no hydrogen 2.983 N/A THR 44.A N MET 40.A O no hydrogen 2.924 N/A THR 44.A OG1 MET 40.A O no hydrogen 2.781 N/A ASP 45.A N HIS 41.A O no hydrogen 2.913 N/A ALA 46.A N ALA 42.A O no hydrogen 2.966 N/A LEU 47.A N LEU 43.A O no hydrogen 2.969 N/A LEU 48.A N THR 44.A O no hydrogen 2.921 N/A SER 49.A N ASP 45.A O no hydrogen 2.777 N/A ALA 50.A N ALA 46.A O no hydrogen 3.001 N/A ALA 50.A N LEU 47.A O no hydrogen 3.158 N/A TYR 51.A N LEU 48.A O no hydrogen 3.018 N/A GLY 52.A N SER 49.A O no hydrogen 3.017 N/A LEU 53.A N LEU 48.A O no hydrogen 3.012 N/A ILE 56.A N ASP 45.A OD1 no hydrogen 2.745 N/A LEU 58.A N ASP 55.A O no hydrogen 3.099 N/A LEU 58.A N ASP 55.A OD1 no hydrogen 3.053 N/A LEU 59.A N ASP 55.A O no hydrogen 2.973 N/A PHE 60.A N ILE 56.A O no hydrogen 2.860 N/A ASP 64.A N PRO 61.A O no hydrogen 2.894 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.867 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.154 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.243 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.637 N/A TRP 67.A N ASP 64.A O no hydrogen 2.877 N/A ARG 68.A N ASP 64.A O no hydrogen 3.046 N/A ARG 68.A NH1 ASP 62.A O no hydrogen 2.894 N/A GLU 70.A N TRP 67.A O no hydrogen 3.108 N/A SER 72.A N ASP 35.A OD1 no hydrogen 2.884 N/A SER 72.A OG ASP 35.A OD1 no hydrogen 3.084 N/A SER 72.A OG ASP 35.A OD2 no hydrogen 2.443 N/A SER 72.A OG HIS 41.A NE2 no hydrogen 2.818 N/A VAL 74.A N ARG 71.A O no hydrogen 2.977 N/A LEU 76.A N SER 72.A O no hydrogen 3.068 N/A ARG 77.A N GLU 73.A O no hydrogen 2.915 N/A ARG 77.A NE GLU 73.A OE2 no hydrogen 2.744 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.172 N/A GLU 78.A N VAL 74.A O no hydrogen 3.055 N/A ALA 79.A N PHE 75.A O no hydrogen 2.927 N/A MET 80.A N LEU 76.A O no hydrogen 2.891 N/A ARG 81.A N ARG 77.A O no hydrogen 2.895 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 2.901 N/A ARG 81.A NH2 GLU 78.A OE2 no hydrogen 2.928 N/A LEU 82.A N GLU 78.A O no hydrogen 2.917 N/A VAL 83.A N ALA 79.A O no hydrogen 2.983 N/A GLU 84.A N MET 80.A O no hydrogen 2.945 N/A ALA 85.A N ARG 81.A O no hydrogen 2.898 N/A ARG 86.A N VAL 83.A O no hydrogen 2.841 N/A ARG 86.A NH1 LEU 82.A O no hydrogen 2.879 N/A GLY 87.A N GLU 84.A O no hydrogen 2.968 N/A ALA 88.A N VAL 83.A O no hydrogen 3.033 N/A LYS 89.A N ASP 150.A OD1 no hydrogen 3.137 N/A LEU 91.A N LEU 148.A O no hydrogen 2.860 N/A GLN 92.A N LEU 148.A O no hydrogen 3.094 N/A ALA 93.A N ARG 125.A O no hydrogen 3.057 N/A SER 94.A N VAL 146.A O no hydrogen 2.951 N/A LEU 95.A N GLY 127.A O no hydrogen 2.675 N/A VAL 96.A N ARG 144.A O no hydrogen 2.853 N/A LEU 97.A N THR 129.A O no hydrogen 3.049 N/A THR 98.A N GLN 142.A O no hydrogen 2.801 N/A LEU 99.A N LYS 131.A O no hydrogen 2.934 N/A ARG 101.A NH1 GLU 13.A OE1 no hydrogen 3.314 N/A ARG 101.A NH2 GLU 13.A OE1 no hydrogen 2.505 N/A HIS 107.A N LEU 104.A O no hydrogen 2.771 N/A ARG 108.A N GLY 105.A O no hydrogen 3.065 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 3.147 N/A LEU 111.A N HIS 107.A O no hydrogen 2.849 N/A VAL 112.A N ARG 108.A O no hydrogen 2.892 N/A ASP 113.A N LYS 109.A O no hydrogen 2.797 N/A SER 114.A N ALA 110.A O no hydrogen 2.930 N/A SER 114.A OG CYS 20.A O no hydrogen 2.709 N/A LEU 115.A N LEU 111.A O no hydrogen 2.958 N/A SER 116.A N VAL 112.A O no hydrogen 2.893 N/A SER 116.A OG LEU 121.A O no hydrogen 2.696 N/A ARG 117.A N ASP 113.A O no hydrogen 3.008 N/A LEU 118.A N SER 114.A O no hydrogen 2.870 N/A MET 119.A N LEU 115.A O no hydrogen 2.934 N/A LEU 121.A N SER 116.A O no hydrogen 2.950 N/A GLN 123.A NE2 ASP 113.A OD1 no hydrogen 2.623 N/A ARG 125.A N PRO 122.A O no hydrogen 3.022 N/A ILE 126.A N GLN 123.A O no hydrogen 3.124 N/A GLY 127.A N ALA 93.A O no hydrogen 2.761 N/A THR 129.A N LEU 95.A O no hydrogen 3.016 N/A LYS 131.A N LEU 97.A O no hydrogen 2.839 N/A SER 133.A N ASP 100.A OD1 no hydrogen 2.720 N/A SER 133.A OG ASP 100.A OD1 no hydrogen 2.529 N/A SER 133.A OG ASP 100.A OD2 no hydrogen 2.844 N/A GLU 134.A N THR 132.A OG1 no hydrogen 3.235 N/A LEU 136.A N SER 133.A O no hydrogen 2.845 N/A ALA 137.A N SER 133.A OG no hydrogen 3.028 N/A HIS 140.A N ALA 137.A O no hydrogen 3.466 N/A VAL 141.A N HIS 9.A O no hydrogen 2.918 N/A GLN 142.A N THR 98.A O no hydrogen 2.740 N/A ALA 143.A N ASP 7.A O no hydrogen 2.776 N/A ARG 144.A N VAL 96.A O no hydrogen 3.019 N/A ARG 144.A NE GLU 6.A OE1 no hydrogen 3.241 N/A ALA 145.A N GLY 5.A O no hydrogen 2.756 N/A VAL 146.A N SER 94.A O no hydrogen 2.883 N/A VAL 147.A N GLY 3.A O no hydrogen 2.821 N/A LEU 148.A N GLN 92.A O no hydrogen 2.900 N/A LEU 149.A N ARG 1.A O no hydrogen 2.947 N/A ASP 150.A N LYS 89.A O no hydrogen 2.800 N/A