Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 LEU 59.A O no hydrogen 3.544 N/A ILE 7.A N LEU 5.A O no hydrogen 3.097 N/A TRP 8.A N ALA 64.A O no hydrogen 3.056 N/A TRP 8.A NE1 GLN 6.A OE1 no hydrogen 3.132 N/A GLN 9.A N VAL 28.A O no hydrogen 2.903 N/A THR 10.A N LYS 66.A O no hydrogen 3.094 N/A THR 10.A OG1 THR 27.A OG1 no hydrogen 2.745 N/A ASP 11.A N VAL 26.A O no hydrogen 3.088 N/A THR 13.A N LEU 24.A O no hydrogen 2.894 N/A GLU 15.A N SER 22.A O no hydrogen 2.841 N/A ARG 17.A N GLU 15.A OE2 no hydrogen 3.008 N/A MET 18.A N GLU 15.A O no hydrogen 2.947 N/A ALA 19.A N PRO 16.A O no hydrogen 3.130 N/A TRP 23.A N HIS 40.A O no hydrogen 2.991 N/A LEU 24.A N THR 13.A O no hydrogen 2.904 N/A ALA 25.A N THR 38.A O no hydrogen 2.943 N/A VAL 26.A N ASP 11.A O no hydrogen 2.919 N/A THR 27.A N VAL 36.A O no hydrogen 2.822 N/A THR 27.A OG1 THR 10.A OG1 no hydrogen 2.745 N/A THR 27.A OG1 HIS 51.A NE2 no hydrogen 2.560 N/A VAL 28.A N GLN 9.A O no hydrogen 2.902 N/A ASP 29.A N ALA 34.A O no hydrogen 2.920 N/A THR 30.A N ILE 7.A O no hydrogen 3.080 N/A THR 30.A OG1 ILE 7.A O no hydrogen 2.835 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 2.825 N/A SER 32.A N ASP 29.A O no hydrogen 3.178 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 3.278 N/A SER 33.A N ASP 29.A O no hydrogen 2.592 N/A ALA 34.A N SER 32.A OG no hydrogen 3.112 N/A ILE 35.A N ASN 144.A OD1 no hydrogen 2.731 N/A VAL 36.A N THR 27.A O no hydrogen 2.902 N/A THR 38.A N ALA 25.A O no hydrogen 3.110 N/A THR 38.A OG1 HIS 40.A NE2 no hydrogen 2.702 N/A THR 38.A OG1 HIS 51.A ND1 no hydrogen 2.881 N/A GLN 39.A NE2 ARG 21.A O no hydrogen 2.809 N/A GLN 39.A NE2 GLN 132.A OE1 no hydrogen 3.305 N/A HIS 40.A N TRP 23.A O no hydrogen 2.759 N/A HIS 40.A NE2 THR 38.A OG1 no hydrogen 2.702 N/A SER 45.A OG SER 75.A OG no hydrogen 2.532 N/A ALA 47.A N THR 44.A OG1 no hydrogen 3.013 N/A ALA 48.A N THR 44.A O no hydrogen 3.175 N/A GLN 49.A N SER 45.A O no hydrogen 3.039 N/A HIS 50.A N VAL 46.A O no hydrogen 2.904 N/A HIS 51.A N ALA 47.A O no hydrogen 2.997 N/A HIS 51.A ND1 THR 38.A OG1 no hydrogen 2.881 N/A HIS 51.A NE2 THR 27.A OG1 no hydrogen 2.560 N/A TRP 52.A N ALA 48.A O no hydrogen 2.922 N/A TRP 52.A NE1 THR 10.A OG1 no hydrogen 2.816 N/A ALA 53.A N GLN 49.A O no hydrogen 2.985 N/A THR 54.A N HIS 50.A O no hydrogen 3.144 N/A THR 54.A OG1 HIS 50.A O no hydrogen 3.159 N/A ALA 55.A N HIS 51.A O no hydrogen 2.887 N/A ILE 56.A N TRP 52.A O no hydrogen 2.786 N/A ALA 57.A N ALA 53.A O no hydrogen 3.165 N/A VAL 58.A N THR 54.A O no hydrogen 3.081 N/A VAL 58.A N ALA 55.A O no hydrogen 3.145 N/A LEU 59.A N ALA 55.A O no hydrogen 2.736 N/A GLY 60.A N ILE 56.A O no hydrogen 2.870 N/A ARG 61.A NH1 GLY 86.A O no hydrogen 3.434 N/A LYS 63.A N GLN 6.A O no hydrogen 2.748 N/A ALA 64.A N GLN 6.A O no hydrogen 3.433 N/A ILE 65.A N ALA 88.A O no hydrogen 2.886 N/A LYS 66.A N TRP 8.A O no hydrogen 2.825 N/A THR 67.A N THR 90.A O no hydrogen 3.297 N/A THR 67.A OG1 ASP 68.A O no hydrogen 2.707 N/A THR 67.A OG1 HIS 89.A NE2 no hydrogen 2.867 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.895 N/A PHE 73.A N GLY 70.A O no hydrogen 2.751 N/A THR 74.A N GLY 70.A O no hydrogen 3.166 N/A THR 74.A N SER 71.A O no hydrogen 3.265 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.482 N/A SER 75.A OG SER 45.A OG no hydrogen 2.532 N/A SER 75.A OG THR 78.A OG1 no hydrogen 3.266 N/A SER 77.A OG GLN 49.A OE1 no hydrogen 2.819 N/A THR 78.A N SER 75.A OG no hydrogen 3.170 N/A THR 78.A OG1 GLN 49.A OE1 no hydrogen 3.414 N/A THR 78.A OG1 CYS 72.A O no hydrogen 2.734 N/A THR 78.A OG1 SER 75.A OG no hydrogen 3.266 N/A ARG 79.A N SER 75.A O no hydrogen 2.912 N/A ARG 79.A NH2 THR 74.A O no hydrogen 2.611 N/A GLU 80.A N LYS 76.A O no hydrogen 2.897 N/A TRP 81.A N SER 77.A O no hydrogen 2.943 N/A LEU 82.A N THR 78.A O no hydrogen 2.986 N/A ALA 83.A N ARG 79.A O no hydrogen 3.062 N/A ARG 84.A N GLU 80.A O no hydrogen 2.805 N/A TRP 85.A N TRP 81.A O no hydrogen 3.194 N/A GLY 86.A N ALA 83.A O no hydrogen 3.048 N/A ILE 87.A N LEU 82.A O no hydrogen 3.053 N/A ALA 88.A N LYS 63.A O no hydrogen 3.088 N/A HIS 89.A NE2 THR 67.A OG1 no hydrogen 2.867 N/A THR 90.A N ILE 65.A O no hydrogen 2.941 N/A THR 90.A OG1 THR 91.A O no hydrogen 3.355 N/A SER 97.A OG PRO 94.A O no hydrogen 2.808 N/A GLY 99.A N SER 97.A O no hydrogen 3.260 N/A VAL 103.A N GLN 9.A OE1 no hydrogen 2.967 N/A ARG 105.A N ALA 101.A O no hydrogen 2.756 N/A ALA 106.A N MET 102.A O no hydrogen 2.934 N/A ASN 107.A N VAL 103.A O no hydrogen 3.034 N/A ASN 107.A ND2 ASP 11.A OD2 no hydrogen 3.231 N/A ARG 108.A N GLU 104.A O no hydrogen 3.428 N/A LEU 109.A N ARG 105.A O no hydrogen 2.920 N/A LEU 110.A N ALA 106.A O no hydrogen 2.849 N/A LYS 111.A N ASN 107.A O no hydrogen 2.998 N/A LYS 111.A NZ LEU 14.A O no hydrogen 2.811 N/A ASP 112.A N ARG 108.A O no hydrogen 3.086 N/A LYS 113.A N LEU 109.A O no hydrogen 2.998 N/A ILE 114.A N LEU 110.A O no hydrogen 2.934 N/A ARG 115.A N LYS 111.A O no hydrogen 3.004 N/A ARG 115.A NH1 GLU 119.A OE1 no hydrogen 3.507 N/A VAL 116.A N ASP 112.A O no hydrogen 2.984 N/A LEU 117.A N LYS 113.A O no hydrogen 3.049 N/A ALA 118.A N ILE 114.A O no hydrogen 2.853 N/A GLU 119.A N ARG 115.A O no hydrogen 2.901 N/A GLY 120.A N VAL 116.A O no hydrogen 2.939 N/A ASP 121.A N LEU 117.A O no hydrogen 3.073 N/A GLY 122.A N GLU 119.A O no hydrogen 2.894 N/A PHE 123.A N ALA 118.A O no hydrogen 2.975 N/A ARG 126.A NH1 ALA 19.A O no hydrogen 2.885 N/A ARG 126.A NH1 THR 129.A OG1 no hydrogen 2.866 N/A ILE 127.A N ARG 17.A O no hydrogen 2.934 N/A LYS 131.A N PRO 128.A O no hydrogen 2.877 N/A LYS 131.A NZ SER 130.A OG no hydrogen 3.403 N/A GLN 132.A N THR 129.A O no hydrogen 3.339 N/A GLN 132.A NE2 ALA 19.A O no hydrogen 2.902 N/A GLN 132.A NE2 ILE 127.A O no hydrogen 2.964 N/A LEU 135.A N LYS 131.A O no hydrogen 3.306 N/A LEU 136.A N GLN 132.A O no hydrogen 2.862 N/A ALA 137.A N GLY 133.A O no hydrogen 2.991 N/A LYS 138.A N GLU 134.A O no hydrogen 2.827 N/A ALA 139.A N LEU 135.A O no hydrogen 3.018 N/A MET 140.A N LEU 136.A O no hydrogen 3.061 N/A TYR 141.A N ALA 137.A O no hydrogen 2.956 N/A ALA 142.A N LYS 138.A O no hydrogen 2.933 N/A LEU 143.A N ALA 139.A O no hydrogen 2.980 N/A ASN 144.A N MET 140.A O no hydrogen 3.170 N/A ASN 144.A N TYR 141.A O no hydrogen 3.222 N/A ASN 144.A ND2 ILE 35.A O no hydrogen 2.812 N/A HIS 145.A N TYR 141.A O no hydrogen 2.755 N/A