Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qg1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 82.A O no hydrogen 2.982 N/A THR 4.A OG1 GLU 81.A OE1.A no hydrogen 2.920 N/A THR 4.A OG1 GLU 81.A OE2.B no hydrogen 2.586 N/A ILE 5.A N LEU 80.A O no hydrogen 2.747 N/A LEU 7.A N VAL 78.A O no hydrogen 2.902 N/A LYS 9.A N GLY 76.A O no hydrogen 2.919 N/A LYS 9.A NZ LEU 71.A O no hydrogen 2.600 N/A LYS 9.A NZ LYS 72.A O no hydrogen 3.055 N/A LYS 9.A NZ SER 74.A O no hydrogen 2.807 N/A LYS 10.A NZ.B GLN 8.A O no hydrogen 3.177 N/A LYS 13.A N LYS 10.A O no hydrogen 3.386 N/A SER 18.A N ASP 32.A O no hydrogen 2.866 N/A SER 18.A OG SER 31.A OG.A no hydrogen 2.631 N/A VAL 20.A N PHE 29.A O no hydrogen 2.856 N/A GLY 21.A N GLN 64.A OE1 no hydrogen 3.033 N/A ARG 23.A NE ARG 23.A O no hydrogen 2.869 N/A PHE 29.A N VAL 20.A O no hydrogen 2.831 N/A VAL 30.A N ASP 49.A O no hydrogen 2.736 N/A SER 31.A N SER 18.A O no hydrogen 2.825 N/A SER 31.A OG.A SER 18.A OG no hydrogen 2.631 N/A ILE 33.A N GLN 47.A OE1.B no hydrogen 3.142 N/A VAL 34.A N GLY 16.A O no hydrogen 2.938 N/A GLY 36.A N ASP 40.A OD2 no hydrogen 2.814 N/A GLY 37.A N VAL 34.A O no hydrogen 3.034 N/A ALA 39.A N LEU 15.A O no hydrogen 2.910 N/A ALA 41.A N GLY 37.A O no hydrogen 2.975 N/A ASP 42.A N ILE 38.A O no hydrogen 2.983 N/A GLY 43.A N ALA 39.A O no hydrogen 3.413 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 3.041 N/A ARG 44.A NH1 ASP 42.A OD2 no hydrogen 3.040 N/A MET 46.A N ASP 49.A OD2 no hydrogen 2.884 N/A GLY 48.A N VAL 30.A O no hydrogen 2.781 N/A ASP 49.A N MET 46.A O no hydrogen 3.052 N/A GLN 50.A N GLY 83.A O no hydrogen 2.896 N/A ILE 51.A N VAL 28.A O no hydrogen 2.937 N/A LEU 52.A N GLU 81.A O no hydrogen 2.762 N/A MET 53.A N GLU 81.A O no hydrogen 3.327 N/A VAL 54.A N GLU 57.A O no hydrogen 2.843 N/A ASN 55.A N THR 79.A O no hydrogen 2.801 N/A GLU 57.A N VAL 54.A O no hydrogen 2.931 N/A VAL 59.A N LEU 52.A O no hydrogen 2.899 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 3.039 N/A ARG 60.A NE.A ASP 58.A OD1 no hydrogen 3.048 N/A ARG 60.A NE.B ASP 58.A OD1 no hydrogen 2.975 N/A ARG 60.A NH1.B ASP 58.A OD2 no hydrogen 2.797 N/A ASN 61.A ND2 THR 26.A OG1 no hydrogen 2.699 N/A ALA 62.A N VAL 59.A O no hydrogen 3.104 N/A ALA 66.A N THR 63.A OG1 no hydrogen 3.118 N/A VAL 67.A N THR 63.A O no hydrogen 2.984 N/A ALA 68.A N GLN 64.A O no hydrogen 2.832 N/A ALA 69.A N GLU 65.A O no hydrogen 2.972 N/A LEU 70.A N ALA 66.A O no hydrogen 3.013 N/A LEU 71.A N VAL 67.A O no hydrogen 2.948 N/A LYS 72.A N ALA 68.A O no hydrogen 2.882 N/A CYS 73.A N ALA 69.A O no hydrogen 2.917 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.309 N/A SER 74.A OG LEU 70.A O no hydrogen 2.728 N/A VAL 78.A N LEU 7.A O no hydrogen 2.828 N/A THR 79.A N ASN 55.A OD1 no hydrogen 2.844 N/A LEU 80.A N ILE 5.A O no hydrogen 2.747 N/A GLU 81.A N MET 53.A O no hydrogen 3.001 N/A VAL 82.A N LEU 3.A O no hydrogen 2.935 N/A GLY 83.A N GLN 50.A O no hydrogen 2.864 N/A ARG 84.A N ASP 1.A O no hydrogen 2.778 N/A ARG 84.A NH1 ARG 44.A O no hydrogen 2.963 N/A ARG 84.A NH2 ARG 44.A O no hydrogen 2.990 N/A ARG 84.A NH2 ASP 49.A OD1 no hydrogen 3.357 N/A