Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qmx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 MET 1.A O no hydrogen 2.723 N/A HIS 6.A ND1 HIS 10.A NE2 no hydrogen 2.651 N/A HIS 10.A NE2 HIS 6.A ND1 no hydrogen 2.651 N/A LYS 17.A N ASP 74.A OD1 no hydrogen 2.975 N/A LYS 17.A NZ ASP 75.A OD1 no hydrogen 2.740 N/A GLU 19.A N PHE 72.A O no hydrogen 2.896 N/A ILE 20.A N GLN 44.A O no hydrogen 3.019 N/A TYR 21.A N GLN 70.A O no hydrogen 2.892 N/A THR 22.A N TYR 46.A O no hydrogen 2.993 N/A THR 22.A OG1 GLU 45.A OE2 no hydrogen 2.722 N/A SER 24.A N ASP 49.A OD1 no hydrogen 2.827 N/A SER 24.A OG ASP 49.A OD2 no hydrogen 2.642 N/A CYS 26.A N TRP 23.A O no hydrogen 3.086 N/A MET 30.A N CYS 26.A O no hydrogen 2.839 N/A ARG 31.A N PRO 27.A O no hydrogen 3.071 N/A ALA 32.A N PHE 28.A O no hydrogen 3.082 N/A LEU 33.A N CYS 29.A O no hydrogen 2.866 N/A ALA 34.A N MET 30.A O no hydrogen 2.971 N/A LEU 35.A N ARG 31.A O no hydrogen 3.307 N/A LEU 36.A N ALA 32.A O no hydrogen 3.166 N/A LYS 37.A N LEU 33.A O no hydrogen 2.837 N/A ARG 38.A N ALA 34.A O no hydrogen 2.826 N/A ARG 38.A NH2 TYR 85.A OH no hydrogen 2.942 N/A LYS 39.A N LEU 35.A O no hydrogen 3.065 N/A LYS 39.A NZ ASP 88.A OD1 no hydrogen 2.853 N/A LYS 39.A NZ ASP 94.A OD1 no hydrogen 2.756 N/A LYS 39.A NZ ASP 94.A OD2 no hydrogen 3.528 N/A GLY 40.A N LEU 36.A O no hydrogen 3.328 N/A GLY 40.A N LYS 37.A O no hydrogen 2.964 N/A GLN 44.A N ILE 18.A O no hydrogen 2.888 N/A TYR 46.A N ILE 20.A O no hydrogen 2.783 N/A TYR 46.A OH GLU 19.A OE2 no hydrogen 2.597 N/A CYS 47.A SG.A ASP 49.A OD1 no hydrogen 3.151 N/A ILE 48.A N THR 22.A O no hydrogen 2.867 N/A ASP 51.A N ILE 48.A O no hydrogen 2.859 N/A ALA 54.A N ASP 51.A OD1 no hydrogen 2.932 N/A ARG 55.A N ASP 51.A O no hydrogen 3.302 N/A ARG 55.A NH1 ARG 66.A O no hydrogen 2.772 N/A GLU 56.A N ASN 52.A O.A no hydrogen 3.137 N/A GLU 56.A N ASN 52.A O.B no hydrogen 3.087 N/A ALA 57.A N GLU 53.A O no hydrogen 3.086 N/A MET 58.A N ALA 54.A O no hydrogen 2.921 N/A ALA 59.A N ARG 55.A O no hydrogen 2.890 N/A ALA 60.A N GLU 56.A O no hydrogen 3.112 N/A ARG 61.A N MET 58.A O no hydrogen 2.977 N/A ARG 61.A NH1 GLU 19.A OE1 no hydrogen 3.511 N/A ARG 61.A NH1 GLU 19.A OE2 no hydrogen 3.150 N/A ARG 61.A NH1 TYR 21.A OH no hydrogen 2.883 N/A ARG 61.A NH2 GLU 19.A OE1 no hydrogen 2.993 N/A ALA 62.A N MET 58.A O no hydrogen 2.891 N/A ALA 62.A N ALA 59.A O no hydrogen 3.237 N/A GLY 64.A N ALA 59.A O no hydrogen 2.756 N/A LYS 65.A N ALA 62.A O no hydrogen 3.093 N/A ARG 66.A NE GLU 56.A OE2 no hydrogen 3.024 N/A ARG 66.A NH2 GLU 56.A OE1 no hydrogen 2.941 N/A GLN 70.A N TYR 21.A O no hydrogen 3.308 N/A GLN 70.A NE2 SER 67.A O no hydrogen 2.951 N/A ILE 71.A N GLY 79.A O no hydrogen 2.765 N/A PHE 72.A N GLU 19.A O no hydrogen 2.902 N/A ILE 73.A N GLN 76.A O no hydrogen 2.956 N/A ASP 74.A N LYS 17.A O no hydrogen 2.795 N/A GLN 76.A N ILE 73.A O no hydrogen 3.080 N/A HIS 77.A NE2 GLN 70.A OE1 no hydrogen 2.599 N/A ILE 78.A N ILE 71.A O no hydrogen 2.773 N/A GLY 79.A N ILE 71.A O no hydrogen 3.435 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.814 N/A CYS 81.A SG PHE 28.A O no hydrogen 3.547 N/A ILE 84.A N GLY 80.A O no hydrogen 3.053 N/A TYR 85.A N CYS 81.A O no hydrogen 3.009 N/A TYR 85.A OH ARG 31.A O no hydrogen 2.716 N/A ALA 86.A N ASP 82.A O no hydrogen 2.879 N/A LEU 87.A N ASP 83.A O no hydrogen 2.956 N/A ASP 88.A N ILE 84.A O no hydrogen 3.043 N/A GLY 89.A N TYR 85.A O no hydrogen 2.907 N/A ALA 90.A N ALA 86.A O no hydrogen 3.106 N/A ALA 90.A N LEU 87.A O no hydrogen 3.127 N/A GLY 91.A N ASP 88.A O no hydrogen 2.923 N/A LYS 92.A N LEU 87.A O no hydrogen 2.837 N/A LEU 97.A N ASP 94.A O no hydrogen 2.924 N/A SER 99.A OG HIS 98.A O no hydrogen 2.698 N/A