Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 124.A O no hydrogen 2.916 N/A TYR 6.A OH GLY 39.A O no hydrogen 2.963 N/A GLN 7.A N LEU 122.A O no hydrogen 2.965 N/A ILE 9.A N THR 120.A O no hydrogen 2.780 N/A GLY 12.A N ILE 9.A O no hydrogen 2.799 N/A ASN 14.A ND2 VAL 15.A O no hydrogen 2.945 N/A ASN 14.A ND2 GLY 137.A O no hydrogen 3.353 N/A GLY 16.A N VAL 93.A O no hydrogen 2.835 N/A MET 17.A N ASN 14.A O no hydrogen 3.070 N/A SER 18.A N ILE 136.A O no hydrogen 2.671 N/A VAL 19.A N PHE 91.A O no hydrogen 2.856 N/A TYR 20.A N ASN 134.A O no hydrogen 2.838 N/A ILE 21.A N LEU 89.A O no hydrogen 2.741 N/A GLN 22.A N SER 132.A O no hydrogen 2.879 N/A GLY 23.A N PHE 87.A O no hydrogen 3.330 N/A VAL 24.A N GLN 129.A O no hydrogen 2.815 N/A ALA 25.A N ALA 85.A O no hydrogen 3.018 N/A SER 26.A N ASP 127.A O no hydrogen 3.000 N/A HIS 28.A N SER 26.A OG no hydrogen 2.905 N/A MET 29.A N SER 26.A O no hydrogen 3.039 N/A LYS 30.A N ASP 127.A OD2 no hydrogen 2.745 N/A ARG 31.A N ASP 127.A OD2 no hydrogen 3.182 N/A ARG 31.A NE ASP 55.A OD1 no hydrogen 2.741 N/A ARG 31.A NH2 ASP 55.A OD1 no hydrogen 3.539 N/A ARG 31.A NH2 ASP 55.A OD2 no hydrogen 2.869 N/A PHE 33.A N ASP 125.A O no hydrogen 2.925 N/A VAL 34.A N PHE 50.A O no hydrogen 2.958 N/A ASN 35.A N GLN 123.A O no hydrogen 2.748 N/A ASN 35.A ND2 GLN 123.A OE1 no hydrogen 2.903 N/A PHE 36.A N PHE 48.A O no hydrogen 2.784 N/A VAL 37.A N HIS 121.A O no hydrogen 2.845 N/A VAL 38.A N ASP 45.A O no hydrogen 2.878 N/A GLY 39.A N THR 120.A OG1 no hydrogen 2.744 N/A SER 44.A N ASP 41.A O no hydrogen 3.164 N/A SER 44.A OG VAL 38.A O no hydrogen 3.157 N/A SER 44.A OG ASP 41.A O no hydrogen 2.695 N/A VAL 46.A N LEU 65.A O no hydrogen 2.836 N/A ALA 47.A N PHE 36.A O no hydrogen 2.818 N/A HIS 49.A N ASN 63.A O no hydrogen 2.804 N/A HIS 49.A ND1 ASN 35.A OD1 no hydrogen 2.664 N/A PHE 50.A N VAL 34.A O no hydrogen 2.896 N/A ASN 51.A N VAL 61.A O no hydrogen 2.875 N/A ASN 51.A ND2 PHE 32.A O no hydrogen 2.885 N/A ARG 53.A N LYS 59.A O no hydrogen 2.768 N/A ARG 53.A NE ASN 51.A OD1 no hydrogen 2.742 N/A ARG 53.A NH2 ASN 51.A OD1 no hydrogen 3.117 N/A PHE 54.A N LYS 30.A O no hydrogen 2.855 N/A LYS 59.A N ARG 53.A O no hydrogen 3.089 N/A VAL 60.A N LYS 76.A O no hydrogen 2.960 N/A VAL 61.A N ASN 51.A O no hydrogen 2.970 N/A PHE 62.A N GLU 74.A O no hydrogen 2.780 N/A ASN 63.A N HIS 49.A O no hydrogen 3.105 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.909 N/A THR 64.A N ASN 63.A OD1 no hydrogen 2.724 N/A THR 64.A OG1 ALA 47.A O no hydrogen 2.692 N/A THR 64.A OG1 TYR 110.A OH no hydrogen 2.680 N/A LEU 65.A N VAL 46.A O no hydrogen 2.936 N/A GLN 66.A N LYS 69.A O no hydrogen 2.999 N/A GLY 67.A N ASP 45.A OD1 no hydrogen 2.993 N/A LYS 69.A N GLN 66.A O no hydrogen 2.983 N/A GLY 71.A N THR 64.A O no hydrogen 2.939 N/A GLU 74.A N PHE 62.A O no hydrogen 2.796 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 2.850 N/A ARG 75.A NH2 GLU 73.A OE2 no hydrogen 3.043 N/A LYS 76.A N VAL 60.A O no hydrogen 2.936 N/A LYS 76.A NZ PHE 107.A O no hydrogen 2.733 N/A GLY 84.A N ALA 25.A O no hydrogen 2.876 N/A GLY 84.A N SER 26.A O no hydrogen 3.301 N/A ALA 85.A N LYS 82.A O no hydrogen 2.928 N/A PHE 87.A N GLY 23.A O no hydrogen 2.767 N/A GLU 88.A N ASN 103.A OD1 no hydrogen 2.864 N/A LEU 89.A N ILE 21.A O no hydrogen 2.814 N/A VAL 90.A N VAL 101.A O no hydrogen 2.855 N/A PHE 91.A N VAL 19.A O no hydrogen 2.859 N/A ILE 92.A N LYS 99.A O no hydrogen 2.772 N/A VAL 93.A N MET 17.A O no hydrogen 2.833 N/A LEU 94.A N HIS 97.A O no hydrogen 2.916 N/A TYR 98.A N TYR 110.A O no hydrogen 2.926 N/A LYS 99.A N ILE 92.A O no hydrogen 2.837 N/A VAL 100.A N TYR 108.A O no hydrogen 2.736 N/A VAL 101.A N VAL 90.A O no hydrogen 2.787 N/A VAL 102.A N ASN 105.A O no hydrogen 3.016 N/A ASN 103.A N GLU 88.A O no hydrogen 2.819 N/A ASN 105.A N VAL 102.A O no hydrogen 2.942 N/A PHE 107.A N VAL 100.A O no hydrogen 2.770 N/A TYR 108.A N VAL 100.A O no hydrogen 3.364 N/A TYR 108.A OH GLU 74.A OE1 no hydrogen 2.581 N/A TYR 110.A N TYR 98.A O no hydrogen 2.931 N/A TYR 110.A OH THR 64.A OG1 no hydrogen 2.680 N/A HIS 112.A N GLU 96.A O no hydrogen 3.265 N/A HIS 112.A NE2 LEU 94.A O no hydrogen 2.774 N/A ARG 113.A NH1 ASN 63.A OD1 no hydrogen 2.951 N/A ARG 113.A NH1 SER 72.A O no hydrogen 3.201 N/A ARG 113.A NH2 SER 72.A O no hydrogen 2.861 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 2.876 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.810 N/A MET 118.A N PRO 115.A O no hydrogen 3.035 N/A VAL 119.A N LEU 116.A O no hydrogen 3.123 N/A THR 120.A N VAL 37.A O no hydrogen 2.859 N/A THR 120.A OG1 VAL 37.A O no hydrogen 3.457 N/A THR 120.A OG1 HIS 121.A ND1 no hydrogen 2.729 N/A HIS 121.A N VAL 37.A O no hydrogen 3.104 N/A HIS 121.A ND1 THR 120.A OG1 no hydrogen 2.729 N/A LEU 122.A N GLN 7.A O no hydrogen 2.848 N/A GLN 123.A N ASN 35.A O no hydrogen 2.911 N/A VAL 124.A N TYR 5.A O no hydrogen 2.812 N/A ASP 125.A N PHE 33.A O no hydrogen 3.209 N/A GLY 126.A N ASP 125.A OD1 no hydrogen 2.825 N/A ASP 127.A N ARG 31.A O no hydrogen 2.986 N/A LEU 128.A N GLY 126.A O no hydrogen 3.056 N/A GLN 129.A N VAL 24.A O no hydrogen 2.856 N/A GLN 131.A N GLN 22.A O no hydrogen 2.768 N/A SER 132.A N GLN 22.A O no hydrogen 3.047 N/A SER 132.A OG GLN 22.A OE1 no hydrogen 3.169 N/A ASN 134.A N TYR 20.A O no hydrogen 2.861 N/A ILE 136.A N SER 18.A O no hydrogen 2.853 N/A