Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.B THR 28.A O no hydrogen 2.939 N/A VAL 3.A N THR 28.A O no hydrogen 2.923 N/A ILE 5.A N ASN 30.A O no hydrogen 2.848 N/A GLN 6.A N ASN 14.A OD1 no hydrogen 2.906 N/A GLY 7.A N SER 32.A O no hydrogen 2.962 N/A ASN 8.A N GLN 12.A O no hydrogen 3.011 N/A ASN 8.A ND2 GLN 12.A OE1 no hydrogen 3.031 N/A GLN 10.A N ASN 8.A OD1 no hydrogen 2.892 N/A MET 11.A N ASN 8.A O no hydrogen 3.208 N/A GLN 12.A N ASN 8.A OD1 no hydrogen 3.099 N/A ASN 14.A N GLN 6.A O no hydrogen 3.004 N/A THR 15.A OG1 ALA 17.A O no hydrogen 3.301 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.430 N/A ILE 18.A N THR 120.A O no hydrogen 2.777 N/A VAL 20.A N THR 122.A O no hydrogen 2.757 N/A LYS 22.A N LYS 124.A O no hydrogen 2.629 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.013 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.432 N/A CYS 24.A N ASP 21.A O no hydrogen 3.012 N/A LYS 25.A NZ GLN 26.A OE1.A no hydrogen 2.945 N/A GLN 26.A NE2.A ASP 96.A OD1 no hydrogen 2.845 N/A GLN 26.A NE2.B ASP 96.A OD1 no hydrogen 2.913 N/A PHE 27.A N PHE 95.A O no hydrogen 2.927 N/A THR 28.A N CYS 1.A O no hydrogen 3.045 N/A THR 28.A OG1 THR 94.A OG1 no hydrogen 2.753 N/A VAL 29.A N VAL 93.A O no hydrogen 2.833 N/A ASN 30.A N VAL 3.A O no hydrogen 2.934 N/A ASN 30.A ND2 ASP 4.A OD1 no hydrogen 2.940 N/A LEU 31.A N ASP 91.A O no hydrogen 2.789 N/A SER 32.A N ILE 5.A O no hydrogen 2.823 N/A HIS 33.A ND1 PRO 34.A O no hydrogen 2.795 N/A HIS 33.A NE2 MET 42.A O no hydrogen 2.681 N/A ASN 36.A N ASP 9.A OD2 no hydrogen 2.798 N/A LEU 37.A N SER 87.A OG.B no hydrogen 2.852 N/A VAL 41.A N PRO 38.A O no hydrogen 2.967 N/A MET 42.A N PRO 38.A O no hydrogen 2.948 N/A HIS 44.A N ILE 85.A O no hydrogen 2.960 N/A HIS 44.A NE2 ASN 8.A O no hydrogen 2.778 N/A ASN 45.A ND2 ASP 69.A O no hydrogen 3.127 N/A ASN 45.A ND2 SER 110.A OG no hydrogen 3.080 N/A TRP 46.A N THR 82.A OG1 no hydrogen 2.886 N/A VAL 47.A N PHE 108.A O no hydrogen 2.818 N/A LEU 48.A N ALA 80.A O no hydrogen 2.995 N/A SER 49.A N MET 106.A O no hydrogen 3.033 N/A SER 49.A OG THR 50.A O no hydrogen 2.841 N/A ALA 51.A N GLN 104.A O no hydrogen 2.785 N/A ASP 53.A N THR 50.A O no hydrogen 3.124 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.101 N/A MET 54.A N ALA 51.A O no hydrogen 3.405 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.079 N/A GLN 55.A NE2 THR 59.A OG1 no hydrogen 3.283 N/A VAL 57.A N ASP 53.A O no hydrogen 3.029 N/A VAL 58.A N MET 54.A O no hydrogen 2.920 N/A THR 59.A N GLN 55.A O no hydrogen 2.904 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.042 N/A ASP 60.A N GLY 56.A O no hydrogen 2.958 N/A GLY 61.A N VAL 57.A O no hydrogen 2.777 N/A MET 62.A N VAL 58.A O no hydrogen 2.780 N/A ALA 63.A N THR 59.A O no hydrogen 3.104 N/A SER 64.A N ASP 60.A O no hydrogen 3.089 N/A SER 64.A N GLY 61.A O no hydrogen 3.026 N/A SER 64.A OG ASP 60.A O no hydrogen 2.863 N/A GLY 65.A N GLY 61.A O no hydrogen 3.313 N/A GLY 65.A N MET 62.A O no hydrogen 3.166 N/A LYS 68.A N GLY 65.A O no hydrogen 2.959 N/A ASP 69.A N LEU 66.A O no hydrogen 2.877 N/A TYR 70.A N GLY 65.A O no hydrogen 2.943 N/A LEU 71.A N LYS 68.A O no hydrogen 3.147 N/A ASP 75.A N LYS 72.A O no hydrogen 3.246 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.901 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.876 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 3.414 N/A ARG 77.A NH1 ASP 60.A OD2 no hydrogen 3.349 N/A ARG 77.A NH2 ASP 60.A OD2 no hydrogen 2.795 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 2.825 N/A VAL 78.A N ASP 75.A O no hydrogen 3.155 N/A ILE 79.A N LEU 48.A O no hydrogen 2.835 N/A HIS 81.A ND1 THR 82.A O no hydrogen 2.934 N/A THR 82.A N TRP 46.A O no hydrogen 2.907 N/A THR 82.A OG1 LYS 83.A O no hydrogen 2.837 N/A LYS 83.A N ASP 91.A OD2 no hydrogen 2.848 N/A LEU 84.A N ASP 69.A OD2 no hydrogen 3.111 N/A ILE 85.A N HIS 44.A O no hydrogen 2.768 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.710 N/A SER 87.A N LEU 37.A O no hydrogen 2.935 N/A SER 87.A OG.A LEU 37.A O no hydrogen 2.828 N/A SER 87.A OG.B LEU 37.A O no hydrogen 2.866 N/A GLY 88.A N HIS 33.A O no hydrogen 3.041 N/A GLU 89.A N GLY 86.A O no hydrogen 3.099 N/A ASP 91.A N LEU 31.A O no hydrogen 2.972 N/A SER 92.A OG ASN 30.A OD1 no hydrogen 2.548 N/A VAL 93.A N VAL 29.A O no hydrogen 2.999 N/A THR 94.A OG1 THR 28.A OG1 no hydrogen 2.753 N/A PHE 95.A N PHE 27.A O no hydrogen 2.977 N/A VAL 97.A N LYS 25.A O no hydrogen 2.892 N/A LYS 99.A N ASP 96.A O no hydrogen 2.923 N/A LEU 100.A N VAL 97.A O no hydrogen 2.807 N/A LYS 101.A N TYR 105.A OH no hydrogen 2.781 N/A GLN 104.A N GLU 103.A OE2 no hydrogen 3.063 N/A MET 106.A N SER 49.A O no hydrogen 2.908 N/A PHE 107.A N GLY 119.A O no hydrogen 2.895 N/A PHE 108.A N VAL 47.A O no hydrogen 2.888 N/A CYS 109.A N MET 117.A O no hydrogen 3.055 N/A CYS 109.A SG HIS 44.A ND1 no hydrogen 3.990 N/A CYS 109.A SG ASN 45.A OD1 no hydrogen 3.745 N/A CYS 109.A SG HIS 112.A ND1 no hydrogen 3.797 N/A SER 110.A N ASN 45.A OD1 no hydrogen 2.795 N/A SER 110.A OG TYR 70.A O no hydrogen 2.635 N/A HIS 112.A N CYS 109.A O no hydrogen 3.153 N/A ALA 115.A N HIS 112.A O no hydrogen 3.054 N/A GLY 116.A N GLN 113.A O no hydrogen 3.008 N/A MET 117.A N HIS 112.A O no hydrogen 3.093 N/A GLY 119.A N PHE 107.A O no hydrogen 2.845 N/A THR 120.A N ASN 16.A O no hydrogen 2.967 N/A THR 120.A OG1 ASN 16.A O no hydrogen 3.554 N/A LEU 121.A N TYR 105.A O no hydrogen 3.034 N/A THR 122.A N ILE 18.A O no hydrogen 2.902 N/A LYS 124.A N VAL 20.A O no hydrogen 2.793 N/A