Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xqn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 44.A OG1 no hydrogen 2.856 N/A SER 5.A N ARG 3.A O no hydrogen 3.003 N/A GLN 7.A N HIS 42.A O no hydrogen 2.843 N/A SER 8.A OG CYS 10.A O no hydrogen 3.237 N/A SER 8.A OG HIS 39.A ND1 no hydrogen 2.546 N/A ILE 9.A N ILE 40.A O no hydrogen 2.751 N/A ALA 12.A N VAL 38.A O no hydrogen 2.780 N/A ARG 13.A N ASP 99.A OD1 no hydrogen 3.067 N/A ALA 14.A N SER 36.A O no hydrogen 2.964 N/A ALA 15.A N ASN 93.A O no hydrogen 2.936 N/A MET 17.A N GLY 91.A O no hydrogen 2.840 N/A VAL 18.A N VAL 27.A O no hydrogen 2.783 N/A TYR 19.A N VAL 89.A O no hydrogen 2.926 N/A ASP 20.A N LYS 25.A O no hydrogen 2.786 N/A ASN 23.A N ASP 20.A OD1 no hydrogen 2.855 N/A ASN 23.A ND2 ASP 20.A OD1 no hydrogen 3.306 N/A ASN 23.A ND2 ASP 20.A OD2 no hydrogen 2.838 N/A LYS 24.A N ASP 20.A O no hydrogen 2.620 N/A VAL 27.A N VAL 18.A O no hydrogen 2.939 N/A ALA 29.A N VAL 16.A O no hydrogen 2.796 N/A GLY 31.A N PRO 28.A O no hydrogen 3.156 N/A SER 36.A N ALA 14.A O no hydrogen 2.623 N/A ARG 37.A N ARG 54.A O no hydrogen 3.027 N/A ARG 37.A NE GLN 11.A OE1 no hydrogen 3.126 N/A VAL 38.A N ALA 12.A O no hydrogen 2.645 N/A HIS 39.A N VAL 52.A O no hydrogen 2.825 N/A HIS 39.A ND1 SER 8.A OG no hydrogen 2.546 N/A ILE 40.A N CYS 10.A O no hydrogen 3.286 N/A TYR 41.A N ARG 50.A O no hydrogen 2.773 N/A HIS 42.A N GLN 7.A O no hydrogen 3.021 N/A HIS 42.A NE2 ASN 47.A OD1 no hydrogen 3.350 N/A HIS 43.A N THR 48.A O no hydrogen 2.913 N/A THR 44.A OG1 ARG 3.A O no hydrogen 3.293 N/A GLY 45.A N ARG 3.A O no hydrogen 3.046 N/A ASN 46.A N HIS 43.A ND1 no hydrogen 3.108 N/A THR 48.A N HIS 43.A O no hydrogen 3.214 N/A ARG 50.A N TYR 41.A O no hydrogen 3.077 N/A ARG 50.A NE GLU 6.A OE1 no hydrogen 2.887 N/A ARG 50.A NH1 ASN 64.A OD1 no hydrogen 2.669 N/A ARG 50.A NH2 GLU 6.A OE2 no hydrogen 3.082 N/A VAL 51.A N CYS 65.A O no hydrogen 2.842 N/A VAL 52.A N HIS 39.A O no hydrogen 2.834 N/A GLY 53.A N ILE 63.A O no hydrogen 3.147 N/A ARG 54.A N ARG 37.A O no hydrogen 3.224 N/A LYS 55.A N GLN 60.A O no hydrogen 2.849 N/A LYS 55.A NZ SER 32.A O no hydrogen 3.206 N/A LYS 55.A NZ THR 33.A O no hydrogen 2.989 N/A ILE 56.A N PHE 35.A O no hydrogen 2.907 N/A HIS 59.A N LYS 55.A O no hydrogen 2.817 N/A VAL 62.A N GLY 53.A O no hydrogen 2.888 N/A CYS 65.A N VAL 51.A O no hydrogen 3.047 N/A CYS 65.A SG ALA 66.A O no hydrogen 3.882 N/A ILE 67.A N PHE 49.A O no hydrogen 2.867 N/A LEU 71.A N PRO 68.A O no hydrogen 3.046 N/A TYR 73.A OH HIS 81.A ND1 no hydrogen 2.463 N/A ASN 74.A N GLN 82.A O no hydrogen 2.863 N/A THR 77.A N PHE 80.A O no hydrogen 3.087 N/A THR 79.A N THR 77.A OG1 no hydrogen 3.300 N/A PHE 80.A N THR 77.A OG1 no hydrogen 3.053 N/A HIS 81.A N LEU 92.A O no hydrogen 3.100 N/A HIS 81.A ND1 TYR 73.A OH no hydrogen 2.463 N/A GLN 82.A N ASN 74.A O no hydrogen 2.891 N/A TRP 83.A N TYR 90.A O no hydrogen 3.075 N/A ASP 85.A N GLN 88.A O no hydrogen 2.747 N/A TYR 90.A N TRP 83.A O no hydrogen 2.879 N/A TYR 90.A OH ASP 85.A OD1 no hydrogen 2.581 N/A GLY 91.A N MET 17.A O no hydrogen 3.036 N/A LEU 92.A N HIS 81.A O no hydrogen 2.864 N/A ASN 93.A N ALA 15.A O no hydrogen 2.742 N/A PHE 94.A N THR 79.A O no hydrogen 2.915 N/A GLY 95.A N ARG 13.A O no hydrogen 3.090 N/A SER 96.A OG ASP 99.A OD2 no hydrogen 2.690 N/A ASP 99.A N SER 96.A OG no hydrogen 3.064 N/A ALA 100.A N SER 96.A O no hydrogen 3.322 N/A ASN 101.A N LYS 97.A O no hydrogen 2.905 N/A VAL 102.A N GLU 98.A O no hydrogen 3.022 N/A PHE 103.A N ASP 99.A O no hydrogen 3.046 N/A ALA 104.A N ALA 100.A O no hydrogen 2.830 N/A SER 105.A N ASN 101.A O no hydrogen 3.064 N/A SER 105.A OG ASN 101.A O no hydrogen 2.879 N/A ALA 106.A N VAL 102.A O no hydrogen 3.063 N/A MET 107.A N PHE 103.A O no hydrogen 2.916 N/A MET 108.A N ALA 104.A O no hydrogen 2.792 N/A HIS 109.A N SER 105.A O no hydrogen 2.851 N/A ALA 110.A N ALA 106.A O no hydrogen 2.885 N/A LEU 111.A N MET 107.A O no hydrogen 2.975 N/A GLU 112.A N MET 108.A O no hydrogen 3.045 N/A VAL 113.A N HIS 109.A O no hydrogen 3.002 N/A LEU 114.A N ALA 110.A O no hydrogen 2.926 N/A ASN 115.A N LEU 111.A O no hydrogen 2.974 N/A ASN 115.A N GLU 112.A O no hydrogen 3.042 N/A