Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.122 N/A HIS 1.A N ASP 89.A OD2 no hydrogen 2.673 N/A HIS 1.A ND1 HIS 91.A ND1 no hydrogen 3.030 N/A LYS 3.A N SER 26.A OG no hydrogen 2.941 N/A LYS 3.A NZ HIS 1.A O no hydrogen 2.735 N/A VAL 5.A N HIS 24.A O no hydrogen 2.768 N/A SER 6.A N HIS 24.A O no hydrogen 3.222 N/A SER 7.A OG PRO 9.A O no hydrogen 2.806 N/A THR 8.A N GLU 22.A O no hydrogen 2.836 N/A GLY 12.A N THR 98.A O no hydrogen 2.796 N/A SER 13.A N ALA 10.A O no hydrogen 2.913 N/A SER 13.A OG ALA 10.A O no hydrogen 2.769 N/A GLY 15.A N LYS 100.A O no hydrogen 3.218 N/A LYS 20.A NZ GLU 22.A OE2 no hydrogen 2.627 N/A ILE 21.A N ILE 68.A O no hydrogen 2.808 N/A GLU 22.A N THR 8.A O no hydrogen 2.796 N/A LEU 23.A N MET 66.A O no hydrogen 2.927 N/A HIS 24.A N SER 6.A O no hydrogen 2.863 N/A HIS 24.A ND1 THR 65.A OG1 no hydrogen 3.062 N/A PHE 25.A N LYS 64.A O no hydrogen 2.897 N/A SER 26.A N LYS 3.A O no hydrogen 2.899 N/A LEU 29.A N PRO 63.A O no hydrogen 2.929 N/A VAL 30.A N VAL 86.A O no hydrogen 2.780 N/A PHE 33.A N VAL 30.A O no hydrogen 3.193 N/A SER 34.A N THR 31.A O no hydrogen 3.414 N/A SER 34.A OG.A VAL 30.A O no hydrogen 3.514 N/A SER 34.A OG.B VAL 30.A O no hydrogen 3.001 N/A GLY 35.A N ARG 84.A O no hydrogen 2.846 N/A LYS 37.A N ASP 82.A O no hydrogen 2.849 N/A LYS 37.A NZ ASP 82.A OD2 no hydrogen 2.475 N/A VAL 39.A N LYS 80.A O no hydrogen 2.906 N/A MET 40.A N MET 51.A O no hydrogen 2.847 N/A THR 41.A N THR 78.A O no hydrogen 2.832 N/A THR 41.A OG1 THR 78.A O no hydrogen 3.532 N/A MET 43.A N MET 46.A O no hydrogen 3.007 N/A MET 46.A N MET 43.A O no hydrogen 2.966 N/A HIS 48.A N THR 41.A O no hydrogen 2.976 N/A HIS 48.A ND1 SER 49.A O no hydrogen 2.862 N/A MET 51.A N MET 40.A O no hydrogen 2.852 N/A VAL 53.A N LEU 38.A O no hydrogen 2.893 N/A ALA 56.A N THR 69.A O no hydrogen 2.967 N/A SER 58.A N VAL 67.A O no hydrogen 2.901 N/A GLY 60.A N THR 65.A O no hydrogen 3.231 N/A LYS 64.A N ASP 62.A OD2 no hydrogen 2.877 N/A THR 65.A N ASP 62.A O no hydrogen 3.131 N/A THR 65.A OG1 HIS 24.A ND1 no hydrogen 3.062 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 3.207 N/A MET 66.A N LEU 23.A O no hydrogen 2.925 N/A VAL 67.A N SER 58.A O no hydrogen 2.676 N/A ILE 68.A N ILE 21.A O no hydrogen 2.804 N/A THR 69.A N ALA 56.A O no hydrogen 2.750 N/A ALA 71.A N LYS 54.A O no hydrogen 3.002 N/A THR 75.A OG1.B ALA 76.A O no hydrogen 3.046 N/A GLY 77.A N VAL 101.A O no hydrogen 3.042 N/A THR 78.A N ALA 42.A O no hydrogen 2.913 N/A TYR 79.A N PHE 99.A O no hydrogen 2.860 N/A TYR 79.A OH THR 75.A O no hydrogen 2.624 N/A LYS 80.A N VAL 39.A O no hydrogen 2.848 N/A LYS 80.A NZ ASP 82.A OD1 no hydrogen 2.534 N/A LYS 80.A NZ ASP 82.A OD2 no hydrogen 3.538 N/A LYS 80.A NZ SER 96.A OG.A no hydrogen 3.206 N/A LYS 80.A NZ SER 96.A OG.B no hydrogen 3.342 N/A VAL 81.A N VAL 97.A O no hydrogen 2.760 N/A ASP 82.A N LYS 37.A O no hydrogen 2.879 N/A TRP 83.A N GLY 95.A O no hydrogen 2.906 N/A ARG 84.A N GLY 35.A O no hydrogen 2.797 N/A ARG 84.A NE PHE 33.A O no hydrogen 2.831 N/A ARG 84.A NH2 PHE 33.A O no hydrogen 2.982 N/A ALA 85.A N ILE 93.A O no hydrogen 2.770 N/A VAL 86.A N SER 34.A OG.B no hydrogen 3.035 N/A SER 87.A OG GLU 27.A OE1 no hydrogen 2.891 N/A ASP 89.A N SER 87.A OG no hydrogen 3.232 N/A THR 90.A N SER 87.A O no hydrogen 3.048 N/A THR 90.A OG1 ASP 89.A O no hydrogen 2.519 N/A HIS 91.A N ASP 89.A OD1 no hydrogen 2.995 N/A HIS 91.A ND1 HIS 1.A ND1 no hydrogen 3.030 N/A ILE 93.A N ALA 85.A O no hydrogen 3.023 N/A GLY 95.A N TRP 83.A O no hydrogen 3.191 N/A SER 96.A OG.A ASP 82.A OD1 no hydrogen 2.748 N/A SER 96.A OG.B VAL 81.A O no hydrogen 3.211 N/A SER 96.A OG.B ASP 82.A OD1 no hydrogen 2.725 N/A VAL 97.A N VAL 81.A O no hydrogen 2.845 N/A THR 98.A N GLU 11.A OE1 no hydrogen 2.865 N/A THR 98.A OG1.B TYR 79.A O no hydrogen 3.074 N/A PHE 99.A N TYR 79.A O no hydrogen 2.992 N/A LYS 100.A N SER 13.A O no hydrogen 2.845 N/A VAL 101.A N GLY 77.A O no hydrogen 2.832 N/A LYS 102.A N.A GLY 15.A O no hydrogen 2.662 N/A LYS 102.A N.B GLY 15.A O no hydrogen 2.730 N/A LYS 102.A NZ.B GLU 14.A OE1 no hydrogen 3.046 N/A