Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ev6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 2.908 N/A ASP 5.A N SER 2.A OG no hydrogen 3.375 N/A TYR 6.A N SER 2.A O no hydrogen 3.073 N/A ILE 7.A N MET 3.A O no hydrogen 3.086 N/A GLU 8.A N GLU 4.A O no hydrogen 2.906 N/A GLN 9.A N ASP 5.A O no hydrogen 3.249 N/A ILE 10.A N TYR 6.A O no hydrogen 2.886 N/A TYR 11.A N ILE 7.A O no hydrogen 2.893 N/A MET 12.A N GLU 8.A O no hydrogen 3.074 N/A LEU 13.A N GLN 9.A O no hydrogen 2.949 N/A ILE 14.A N ILE 10.A O no hydrogen 2.975 N/A GLU 15.A N TYR 11.A O no hydrogen 3.020 N/A GLU 16.A N MET 12.A O no hydrogen 2.851 N/A LYS 17.A N LEU 13.A O no hydrogen 2.663 N/A LYS 17.A NZ ASP 24.A OD2 no hydrogen 2.664 N/A ARG 21.A NE ASP 24.A OD2 no hydrogen 3.068 N/A ARG 21.A NH2 ASP 24.A OD1 no hydrogen 3.015 N/A ILE 25.A N ARG 21.A O no hydrogen 2.984 N/A ALA 26.A N VAL 22.A O no hydrogen 2.978 N/A GLU 27.A N SER 23.A O no hydrogen 3.049 N/A ALA 28.A N ASP 24.A O no hydrogen 2.977 N/A LEU 29.A N ILE 25.A O no hydrogen 3.084 N/A VAL 31.A N ALA 26.A O no hydrogen 2.918 N/A SER 35.A N HIS 32.A O no hydrogen 2.944 N/A VAL 36.A N HIS 32.A O no hydrogen 3.288 N/A THR 37.A N PRO 33.A O no hydrogen 2.866 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.328 N/A LYS 38.A N SER 34.A O no hydrogen 3.168 N/A LYS 38.A NZ SER 35.A O no hydrogen 2.778 N/A MET 39.A N SER 35.A O no hydrogen 3.046 N/A VAL 40.A N VAL 36.A O no hydrogen 2.742 N/A GLN 41.A N THR 37.A O no hydrogen 3.112 N/A GLN 41.A NE2 THR 37.A O no hydrogen 3.512 N/A LYS 42.A N LYS 38.A O no hydrogen 3.253 N/A LEU 43.A N MET 39.A O no hydrogen 2.855 N/A ASP 44.A N VAL 40.A O no hydrogen 2.782 N/A LYS 45.A N GLN 41.A O no hydrogen 2.937 N/A ASP 46.A N LYS 42.A O no hydrogen 2.938 N/A GLU 47.A N ASP 44.A O no hydrogen 2.957 N/A TYR 48.A N LEU 43.A O no hydrogen 2.889 N/A ILE 50.A N VAL 58.A O no hydrogen 2.845 N/A GLU 52.A N GLY 56.A O no hydrogen 2.833 N/A GLY 56.A N GLU 52.A O no hydrogen 3.214 N/A VAL 58.A N ILE 50.A O no hydrogen 2.882 N/A THR 60.A N TYR 48.A O no hydrogen 2.989 N/A THR 60.A OG1 GLU 47.A O no hydrogen 2.749 N/A LYS 62.A NZ ASP 46.A O no hydrogen 2.599 N/A GLY 63.A N THR 60.A OG1 no hydrogen 3.304 N/A LYS 64.A N THR 60.A O no hydrogen 2.860 N/A LYS 65.A N SER 61.A O no hydrogen 2.972 N/A ILE 66.A N LYS 62.A O no hydrogen 3.173 N/A GLY 67.A N GLY 63.A O no hydrogen 2.825 N/A LYS 68.A N LYS 64.A O no hydrogen 2.972 N/A ARG 69.A N LYS 65.A O no hydrogen 3.108 N/A LEU 70.A N ILE 66.A O no hydrogen 2.821 N/A VAL 71.A N GLY 67.A O no hydrogen 2.993 N/A TYR 72.A N LYS 68.A O no hydrogen 3.027 N/A ARG 73.A N ARG 69.A O no hydrogen 2.942 N/A ARG 73.A NH1 GLU 99.A O no hydrogen 2.943 N/A ARG 73.A NH1 LEU 102.A O no hydrogen 2.752 N/A HIS 74.A N LEU 70.A O no hydrogen 2.932 N/A HIS 74.A NE2 GLU 78.A OE1 no hydrogen 2.902 N/A GLU 75.A N VAL 71.A O no hydrogen 2.987 N/A LEU 76.A N TYR 72.A O no hydrogen 2.902 N/A LEU 77.A N ARG 73.A O no hydrogen 3.051 N/A GLU 78.A N HIS 74.A O no hydrogen 3.081 N/A GLN 79.A N GLU 75.A O no hydrogen 3.037 N/A PHE 80.A N LEU 76.A O no hydrogen 2.910 N/A LEU 81.A N LEU 77.A O no hydrogen 2.961 N/A ARG 82.A N GLU 78.A O no hydrogen 2.859 N/A ARG 82.A NE GLU 88.A OE2 no hydrogen 2.811 N/A ARG 82.A NH2 GLU 78.A OE2 no hydrogen 3.207 N/A ARG 82.A NH2 GLU 88.A OE1 no hydrogen 2.788 N/A ILE 83.A N GLN 79.A O no hydrogen 2.855 N/A ILE 84.A N PHE 80.A O no hydrogen 3.160 N/A GLY 85.A N ARG 82.A O no hydrogen 3.108 N/A VAL 86.A N LEU 81.A O no hydrogen 2.987 N/A LYS 90.A N ASP 87.A O no hydrogen 2.923 N/A ILE 91.A N GLU 88.A O no hydrogen 3.193 N/A ASP 94.A N LYS 90.A O no hydrogen 3.341 N/A VAL 95.A N ILE 91.A O no hydrogen 3.005 N/A GLU 96.A N TYR 92.A O no hydrogen 2.872 N/A GLY 97.A N ASN 93.A O no hydrogen 3.079 N/A ILE 98.A N ASP 94.A O no hydrogen 3.105 N/A ILE 98.A N VAL 95.A O no hydrogen 3.081 N/A GLU 99.A N VAL 95.A O no hydrogen 2.881 N/A HIS 100.A NE2 GLU 8.A OE1 no hydrogen 3.145 N/A HIS 101.A N ILE 98.A O no hydrogen 2.760 N/A SER 106.A N SER 103.A OG no hydrogen 3.279 N/A ILE 107.A N SER 103.A O no hydrogen 3.035 N/A ASP 108.A N TRP 104.A O no hydrogen 2.770 N/A ARG 109.A N ASN 105.A O no hydrogen 2.994 N/A ARG 109.A NE ASP 112.A OD2 no hydrogen 2.677 N/A ARG 109.A NH1 ASN 105.A OD1 no hydrogen 3.345 N/A ARG 109.A NH2 ASP 112.A OD2 no hydrogen 2.513 N/A ILE 110.A N SER 106.A O no hydrogen 2.845 N/A GLY 111.A N ILE 107.A O no hydrogen 2.897 N/A ASP 112.A N ASP 108.A O no hydrogen 3.107 N/A LEU 113.A N ARG 109.A O no hydrogen 3.066 N/A VAL 114.A N ILE 110.A O no hydrogen 3.014 N/A GLN 115.A N GLY 111.A O no hydrogen 3.152 N/A TYR 116.A N ASP 112.A O no hydrogen 2.802 N/A PHE 117.A N LEU 113.A O no hydrogen 3.174 N/A GLU 118.A N VAL 114.A O no hydrogen 2.969 N/A GLU 119.A N GLN 115.A O no hydrogen 2.977 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 2.953 N/A ARG 123.A N ASP 120.A O no hydrogen 2.930 N/A ARG 123.A NH1 TYR 116.A O no hydrogen 2.759 N/A ARG 123.A NH1 GLU 119.A OE2 no hydrogen 3.277 N/A LYS 124.A NZ GLU 118.A OE1 no hydrogen 2.879 N/A LYS 125.A N ASP 121.A O no hydrogen 2.959 N/A ASP 126.A N ALA 122.A O no hydrogen 2.886 N/A LEU 127.A N ARG 123.A O no hydrogen 2.958 N/A LYS 128.A N LYS 124.A O no hydrogen 2.987 N/A LYS 128.A NZ GLN 131.A OE1 no hydrogen 3.300 N/A SER 129.A N LYS 125.A O no hydrogen 2.972 N/A SER 129.A OG LYS 125.A O no hydrogen 3.176 N/A ILE 130.A N ASP 126.A O no hydrogen 3.157 N/A GLN 131.A N LEU 127.A O no hydrogen 3.088 N/A GLN 131.A NE2 ILE 84.A O no hydrogen 2.987 N/A LYS 132.A N LYS 128.A O no hydrogen 3.109 N/A LYS 133.A N SER 129.A O no hydrogen 3.036 N/A THR 134.A N ILE 130.A O no hydrogen 2.687 N/A THR 134.A OG1 ILE 130.A O no hydrogen 3.177 N/A THR 134.A OG1 GLN 131.A O no hydrogen 3.046 N/A GLU 135.A N LYS 132.A O no hydrogen 3.250 N/A HIS 136.A N LYS 133.A O no hydrogen 2.786 N/A