Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ev0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 50.A OH no hydrogen 3.303 N/A GLU 6.A N THR 2.A O no hydrogen 2.906 N/A ASP 7.A N PRO 3.A O no hydrogen 3.016 N/A TYR 8.A N SER 4.A O no hydrogen 3.092 N/A ILE 9.A N MET 5.A O no hydrogen 2.946 N/A GLU 10.A N GLU 6.A O no hydrogen 2.893 N/A GLN 11.A N ASP 7.A O no hydrogen 3.013 N/A ILE 12.A N TYR 8.A O no hydrogen 2.851 N/A TYR 13.A N ILE 9.A O no hydrogen 2.942 N/A MET 14.A N GLU 10.A O no hydrogen 3.050 N/A LEU 15.A N GLN 11.A O no hydrogen 2.892 N/A ILE 16.A N ILE 12.A O no hydrogen 3.031 N/A GLU 17.A N TYR 13.A O no hydrogen 3.090 N/A GLU 18.A N MET 14.A O no hydrogen 2.781 N/A LYS 19.A N LEU 15.A O no hydrogen 2.738 N/A LYS 19.A NZ ASP 26.A OD1 no hydrogen 2.990 N/A ARG 23.A NE ASP 26.A OD2 no hydrogen 2.559 N/A ARG 23.A NH2 ASP 26.A OD1 no hydrogen 3.156 N/A ARG 23.A NH2 ASP 26.A OD2 no hydrogen 3.412 N/A ILE 27.A N ARG 23.A O no hydrogen 3.102 N/A ALA 28.A N VAL 24.A O no hydrogen 2.997 N/A GLU 29.A N SER 25.A O no hydrogen 3.215 N/A ALA 30.A N ASP 26.A O no hydrogen 2.968 N/A LEU 31.A N ILE 27.A O no hydrogen 3.016 N/A ALA 32.A N GLU 29.A O no hydrogen 3.265 N/A VAL 33.A N ALA 28.A O no hydrogen 2.905 N/A SER 37.A N HIS 34.A O no hydrogen 2.875 N/A VAL 38.A N HIS 34.A O no hydrogen 3.407 N/A THR 39.A N PRO 35.A O no hydrogen 2.967 N/A THR 39.A OG1 PRO 35.A O no hydrogen 3.150 N/A LYS 40.A N SER 36.A O no hydrogen 3.204 N/A MET 41.A N SER 37.A O no hydrogen 3.037 N/A VAL 42.A N VAL 38.A O no hydrogen 2.809 N/A GLN 43.A N THR 39.A O no hydrogen 3.067 N/A GLN 43.A NE2 THR 39.A O no hydrogen 3.648 N/A LYS 44.A N LYS 40.A O no hydrogen 3.314 N/A LEU 45.A N MET 41.A O no hydrogen 2.895 N/A ASP 46.A N VAL 42.A O no hydrogen 2.864 N/A LYS 47.A N GLN 43.A O no hydrogen 2.924 N/A ASP 48.A N LYS 44.A O no hydrogen 2.796 N/A GLU 49.A N ASP 46.A O no hydrogen 3.146 N/A TYR 50.A N LEU 45.A O no hydrogen 2.830 N/A ILE 52.A N VAL 56.A O no hydrogen 2.791 N/A VAL 56.A N ILE 52.A O no hydrogen 2.930 N/A THR 58.A N TYR 50.A O no hydrogen 3.115 N/A THR 58.A OG1 GLU 49.A O no hydrogen 2.790 N/A LYS 60.A NZ ASP 48.A O no hydrogen 2.882 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.165 N/A LYS 62.A N THR 58.A O no hydrogen 2.810 N/A LYS 63.A N SER 59.A O no hydrogen 2.895 N/A ILE 64.A N LYS 60.A O no hydrogen 3.138 N/A GLY 65.A N GLY 61.A O no hydrogen 2.780 N/A LYS 66.A N LYS 62.A O no hydrogen 2.948 N/A ARG 67.A N LYS 63.A O no hydrogen 3.236 N/A LEU 68.A N ILE 64.A O no hydrogen 2.907 N/A VAL 69.A N GLY 65.A O no hydrogen 2.990 N/A TYR 70.A N LYS 66.A O no hydrogen 2.979 N/A ARG 71.A N ARG 67.A O no hydrogen 2.842 N/A ARG 71.A NH2 GLU 6.A OE2 no hydrogen 2.908 N/A HIS 72.A N LEU 68.A O no hydrogen 2.952 N/A HIS 72.A NE2 GLU 76.A OE1 no hydrogen 2.835 N/A GLU 73.A N VAL 69.A O no hydrogen 3.003 N/A LEU 74.A N TYR 70.A O no hydrogen 2.834 N/A LEU 75.A N ARG 71.A O no hydrogen 2.994 N/A GLU 76.A N HIS 72.A O no hydrogen 3.034 N/A GLN 77.A N GLU 73.A O no hydrogen 3.019 N/A GLN 77.A NE2 GLU 73.A OE2 no hydrogen 3.145 N/A PHE 78.A N LEU 74.A O no hydrogen 2.862 N/A LEU 79.A N LEU 75.A O no hydrogen 3.033 N/A ARG 80.A N GLU 76.A O no hydrogen 2.825 N/A ARG 80.A NE GLU 86.A OE1 no hydrogen 3.448 N/A ARG 80.A NE GLU 86.A OE2 no hydrogen 2.841 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 3.269 N/A ARG 80.A NH2 GLU 86.A OE1 no hydrogen 2.829 N/A ILE 81.A N GLN 77.A O no hydrogen 2.838 N/A ILE 82.A N PHE 78.A O no hydrogen 3.113 N/A GLY 83.A N ARG 80.A O no hydrogen 3.054 N/A VAL 84.A N LEU 79.A O no hydrogen 3.031 N/A LYS 88.A N ASP 85.A O no hydrogen 2.849 N/A LYS 88.A NZ ASP 85.A OD1 no hydrogen 2.859 N/A ILE 89.A N GLU 86.A O no hydrogen 3.199 N/A ASP 92.A N LYS 88.A O no hydrogen 3.378 N/A VAL 93.A N ILE 89.A O no hydrogen 2.916 N/A GLU 94.A N TYR 90.A O no hydrogen 2.836 N/A GLY 95.A N ASN 91.A O no hydrogen 3.247 N/A GLY 95.A N ASP 92.A O no hydrogen 3.178 N/A ILE 96.A N ASP 92.A O no hydrogen 2.917 N/A GLU 97.A N VAL 93.A O no hydrogen 2.901 N/A HIS 98.A ND1 GLU 6.A OE2 no hydrogen 2.715 N/A HIS 99.A N ILE 96.A O no hydrogen 2.899 N/A SER 101.A OG SER 104.A OG no hydrogen 3.376 N/A SER 104.A N SER 101.A OG no hydrogen 3.123 N/A SER 104.A OG SER 101.A OG no hydrogen 3.376 N/A ILE 105.A N SER 101.A O no hydrogen 3.013 N/A ASP 106.A N TRP 102.A O no hydrogen 2.832 N/A ARG 107.A N ASN 103.A O no hydrogen 3.046 N/A ARG 107.A NE ASP 110.A OD2 no hydrogen 2.777 N/A ARG 107.A NH2 ASP 110.A OD2 no hydrogen 2.588 N/A ILE 108.A N SER 104.A O no hydrogen 2.879 N/A GLY 109.A N ILE 105.A O no hydrogen 2.904 N/A ASP 110.A N ASP 106.A O no hydrogen 3.051 N/A LEU 111.A N ARG 107.A O no hydrogen 2.957 N/A VAL 112.A N ILE 108.A O no hydrogen 2.918 N/A GLN 113.A N GLY 109.A O no hydrogen 3.048 N/A TYR 114.A N ASP 110.A O no hydrogen 2.844 N/A PHE 115.A N LEU 111.A O no hydrogen 3.235 N/A GLU 116.A N VAL 112.A O no hydrogen 3.009 N/A GLU 117.A N GLN 113.A O no hydrogen 3.101 N/A ALA 120.A N ASP 118.A OD1 no hydrogen 2.855 N/A ARG 121.A N ASP 118.A O no hydrogen 3.033 N/A ARG 121.A NH1 TYR 114.A O no hydrogen 2.737 N/A LYS 122.A NZ GLU 116.A OE1 no hydrogen 3.328 N/A LYS 122.A NZ GLU 116.A OE2 no hydrogen 3.489 N/A LYS 123.A N ASP 119.A O no hydrogen 2.957 N/A ASP 124.A N ALA 120.A O no hydrogen 2.845 N/A LEU 125.A N ARG 121.A O no hydrogen 2.983 N/A LYS 126.A N LYS 122.A O no hydrogen 2.888 N/A LYS 126.A NZ GLN 129.A OE1 no hydrogen 2.913 N/A SER 127.A N LYS 123.A O no hydrogen 2.991 N/A SER 127.A OG LYS 123.A O no hydrogen 2.925 N/A ILE 128.A N LEU 125.A O no hydrogen 3.050 N/A GLN 129.A N LEU 125.A O no hydrogen 3.388 N/A LYS 130.A N LYS 126.A O no hydrogen 2.836 N/A LYS 131.A N SER 127.A O no hydrogen 2.952 N/A