Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 7.A OD1 no hydrogen 2.713 N/A GLN 3.A NE2 ASP 7.A OD2 no hydrogen 3.334 N/A GLN 3.A NE2 ALA 32.A O no hydrogen 3.632 N/A ALA 4.A N SER 1.A OG no hydrogen 3.006 N/A VAL 6.A N TRP 2.A O no hydrogen 3.222 N/A ASP 7.A N GLN 3.A O no hydrogen 2.819 N/A THR 8.A N ALA 4.A O no hydrogen 2.899 N/A SER 9.A N TYR 5.A O no hydrogen 3.171 N/A LEU 10.A N TYR 5.A O no hydrogen 3.038 N/A LEU 11.A N VAL 6.A O no hydrogen 2.917 N/A THR 13.A N LEU 10.A O no hydrogen 3.194 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.682 N/A GLY 14.A N LEU 11.A O no hydrogen 3.148 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.200 N/A ASP 17.A N HIS 100.A O no hydrogen 3.052 N/A ARG 18.A NH1 GLY 35.A O no hydrogen 2.733 N/A ALA 19.A N SER 33.A OG no hydrogen 3.126 N/A ALA 20.A N VAL 98.A O no hydrogen 2.889 N/A ILE 21.A N ALA 31.A O no hydrogen 2.793 N/A VAL 22.A N ILE 96.A O no hydrogen 2.941 N/A SER 23.A N SER 28.A O no hydrogen 2.965 N/A SER 23.A OG ASP 27.A OD1 no hydrogen 2.962 N/A ARG 24.A N LEU 94.A O no hydrogen 3.067 N/A ARG 24.A NH1 GLN 51.A OE1 no hydrogen 2.630 N/A GLY 26.A N SER 23.A O no hydrogen 3.099 N/A TRP 30.A N ILE 21.A O no hydrogen 2.893 N/A ALA 31.A N ILE 21.A O no hydrogen 3.169 N/A SER 33.A N ALA 19.A O no hydrogen 2.881 N/A SER 33.A OG ALA 19.A O no hydrogen 3.203 N/A PHE 36.A N SER 33.A O no hydrogen 3.180 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.949 N/A GLU 42.A N SER 39.A OG no hydrogen 3.200 N/A ILE 43.A N SER 39.A O no hydrogen 3.121 N/A GLN 44.A N PRO 40.A O no hydrogen 3.125 N/A GLY 45.A N GLN 41.A O no hydrogen 3.130 N/A LEU 46.A N GLU 42.A O no hydrogen 2.984 N/A ALA 47.A N ILE 43.A O no hydrogen 2.973 N/A ALA 48.A N GLN 44.A O no hydrogen 2.994 N/A GLY 49.A N GLY 45.A O no hydrogen 2.871 N/A PHE 50.A N LEU 46.A O no hydrogen 3.208 N/A GLN 51.A N ALA 48.A O no hydrogen 3.162 N/A ASP 52.A N ALA 48.A O no hydrogen 3.106 N/A ASP 52.A N GLY 49.A O no hydrogen 3.147 N/A SER 55.A N ASP 52.A O no hydrogen 3.219 N/A SER 55.A OG ASP 52.A O no hydrogen 2.556 N/A MET 56.A N PRO 53.A O no hydrogen 3.083 N/A PHE 57.A N PRO 54.A O no hydrogen 3.353 N/A THR 59.A N SER 55.A O no hydrogen 3.375 N/A THR 59.A OG1 MET 56.A O no hydrogen 3.542 N/A THR 59.A OG1 GLY 60.A O no hydrogen 2.712 N/A GLY 60.A N MET 56.A O no hydrogen 2.953 N/A ILE 61.A N TYR 68.A O no hydrogen 3.124 N/A LEU 63.A N GLN 66.A O no hydrogen 3.024 N/A ALA 64.A N GLU 42.A OE1 no hydrogen 2.976 N/A GLY 65.A N GLU 42.A OE2 no hydrogen 2.784 N/A GLN 66.A N LEU 63.A O no hydrogen 3.019 N/A GLN 66.A NE2 LYS 67.A O no hydrogen 2.780 N/A TYR 68.A N ILE 61.A O no hydrogen 2.863 N/A TYR 68.A OH HIS 100.A ND1 no hydrogen 2.897 N/A ILE 69.A N LYS 81.A O no hydrogen 2.859 N/A THR 70.A OG1 MET 56.A O no hydrogen 2.563 N/A ILE 71.A N TYR 79.A O no hydrogen 2.855 N/A ARG 72.A N TYR 79.A O no hydrogen 3.269 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.615 N/A GLU 74.A N SER 77.A O no hydrogen 2.684 N/A ARG 76.A NH1 ALA 91.A O no hydrogen 2.951 N/A SER 77.A OG GLU 115.A OE1 no hydrogen 3.475 N/A SER 77.A OG GLU 115.A OE2 no hydrogen 2.565 N/A ILE 78.A N CYS 89.A O no hydrogen 2.961 N/A TYR 79.A N ARG 72.A O no hydrogen 2.665 N/A TYR 79.A OH GLU 115.A OE2 no hydrogen 2.407 N/A GLY 80.A N ILE 87.A O no hydrogen 2.948 N/A LYS 81.A N ILE 69.A O no hydrogen 2.859 N/A LEU 82.A N GLU 85.A O no hydrogen 2.752 N/A GLU 85.A N LEU 82.A O no hydrogen 2.951 N/A GLY 86.A N TYR 101.A O no hydrogen 3.269 N/A ILE 87.A N GLY 80.A O no hydrogen 3.121 N/A ILE 88.A N SER 99.A O no hydrogen 2.741 N/A CYS 89.A N ILE 78.A O no hydrogen 2.954 N/A VAL 90.A N LEU 97.A O no hydrogen 2.994 N/A ALA 91.A N ARG 76.A O no hydrogen 2.795 N/A THR 92.A N CYS 95.A O no hydrogen 2.765 N/A THR 92.A OG1 CYS 95.A O no hydrogen 3.200 N/A LYS 93.A N TYR 126.A O no hydrogen 2.962 N/A LYS 93.A NZ GLY 125.A O no hydrogen 3.190 N/A CYS 95.A N THR 92.A OG1 no hydrogen 2.977 N/A CYS 95.A SG THR 92.A OG1 no hydrogen 3.099 N/A ILE 96.A N VAL 22.A O no hydrogen 2.726 N/A LEU 97.A N VAL 90.A O no hydrogen 2.937 N/A VAL 98.A N ALA 20.A O no hydrogen 2.772 N/A SER 99.A N ILE 88.A O no hydrogen 2.793 N/A HIS 100.A N ARG 18.A O no hydrogen 2.765 N/A TYR 101.A N GLY 86.A O no hydrogen 2.860 N/A THR 105.A N PRO 102.A O no hydrogen 3.290 N/A THR 105.A OG1 LYS 15.A O no hydrogen 3.463 N/A THR 105.A OG1 LEU 106.A O no hydrogen 3.261 N/A LEU 106.A N GLU 109.A OE1 no hydrogen 2.940 N/A GLU 109.A N LEU 106.A O no hydrogen 2.956 N/A ALA 110.A N LEU 106.A O no hydrogen 3.332 N/A ALA 111.A N PRO 107.A O no hydrogen 2.852 N/A LYS 112.A N GLY 108.A O no hydrogen 2.982 N/A ILE 113.A N GLU 109.A O no hydrogen 3.092 N/A THR 114.A N ALA 110.A O no hydrogen 3.205 N/A GLU 115.A N ALA 111.A O no hydrogen 2.771 N/A ALA 116.A N LYS 112.A O no hydrogen 3.000 N/A LEU 117.A N ILE 113.A O no hydrogen 2.984 N/A ALA 118.A N THR 114.A O no hydrogen 3.009 N/A ASP 119.A N GLU 115.A O no hydrogen 3.013 N/A TYR 120.A N ALA 116.A O no hydrogen 3.006 N/A LEU 121.A N LEU 117.A O no hydrogen 3.024 N/A VAL 122.A N ALA 118.A O no hydrogen 2.806 N/A GLY 123.A N ASP 119.A O no hydrogen 2.748 N/A VAL 124.A N TYR 120.A O no hydrogen 2.945 N/A GLY 125.A N LEU 121.A O no hydrogen 2.972 N/A TYR 126.A N LEU 121.A O no hydrogen 2.806 N/A