Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e6z_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.B GLU 2.A OE1 no hydrogen 3.550 N/A MET 1.A N.C MET 1.A O.C no hydrogen 2.766 N/A MET 1.A O.C GLU 2.A OE1 no hydrogen 2.782 N/A MET 1.A SD.C GLU 2.A O no hydrogen 2.221 N/A MET 1.A SD.C GLU 2.A OE1 no hydrogen 3.029 N/A ILE 8.A N PHE 64.A O no hydrogen 2.815 N/A SER 9.A OG.A ASN 63.A OD1 no hydrogen 2.469 N/A SER 9.A OG.B ASN 63.A OD1 no hydrogen 2.824 N/A ALA 10.A N PHE 62.A O no hydrogen 2.879 N/A THR 11.A OG1 ASP 29.A OD2 no hydrogen 2.668 N/A GLY 12.A N VAL 60.A O no hydrogen 2.956 N/A VAL 13.A N HIS 27.A O no hydrogen 2.872 N/A VAL 14.A N ASP 58.A O no hydrogen 2.942 N/A LYS 15.A N THR 25.A O no hydrogen 2.757 N/A GLY 16.A N THR 25.A O no hydrogen 3.173 N/A ASP 18.A N LYS 23.A O no hydrogen 2.852 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 2.891 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.185 N/A LYS 22.A NZ LEU 19.A O no hydrogen 2.930 N/A LYS 23.A N ASP 18.A O no hydrogen 3.002 N/A LYS 23.A NZ THR 44.A OG1 no hydrogen 2.929 N/A ILE 24.A N PHE 43.A O no hydrogen 2.790 N/A THR 25.A N GLY 16.A O no hydrogen 2.820 N/A ILE 26.A N MET 41.A O no hydrogen 2.894 N/A HIS 27.A N VAL 13.A O no hydrogen 2.884 N/A HIS 27.A ND1 THR 40.A OG1 no hydrogen 2.743 N/A HIS 28.A N MET 39.A O no hydrogen 2.838 N/A HIS 28.A ND1 ASP 29.A O no hydrogen 2.792 N/A ASP 29.A N THR 11.A O no hydrogen 2.844 N/A ILE 31.A N ALA 36.A O no hydrogen 2.891 N/A VAL 34.A N ILE 31.A O no hydrogen 3.370 N/A ASN 35.A N ALA 32.A O no hydrogen 3.037 N/A ALA 36.A N ILE 31.A O no hydrogen 3.017 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.746 N/A MET 39.A N HIS 28.A O no hydrogen 3.183 N/A THR 40.A OG1 HIS 27.A ND1 no hydrogen 2.743 N/A MET 41.A N ILE 26.A O no hydrogen 2.909 N/A PHE 43.A N ILE 24.A O no hydrogen 2.813 N/A THR 44.A N SER 71.A O no hydrogen 2.818 N/A ILE 45.A N LYS 22.A O no hydrogen 2.912 N/A THR 46.A N THR 49.A OG1 no hydrogen 2.896 N/A THR 46.A OG1 GLN 48.A OE1.A no hydrogen 3.297 N/A THR 46.A OG1 THR 49.A OG1 no hydrogen 3.371 N/A GLN 48.A N THR 46.A OG1 no hydrogen 3.064 N/A THR 49.A N THR 46.A O no hydrogen 3.025 N/A THR 49.A OG1 THR 46.A O no hydrogen 3.296 N/A THR 49.A OG1 THR 46.A OG1 no hydrogen 3.371 N/A THR 49.A OG1 LEU 73.A O no hydrogen 2.707 N/A LYS 50.A N GLN 74.A O no hydrogen 2.864 N/A SER 52.A N.A ILE 76.A O no hydrogen 3.131 N/A SER 52.A OG.B ILE 76.A O no hydrogen 2.833 N/A LYS 55.A N ASP 58.A OD2 no hydrogen 2.784 N/A LYS 55.A NZ ASP 58.A OD1 no hydrogen 2.899 N/A GLY 57.A N VAL 14.A O no hydrogen 2.730 N/A ASP 58.A N LYS 55.A O no hydrogen 3.037 N/A LYS 59.A NZ.C SER 79.A OG no hydrogen 2.744 N/A LYS 59.A NZ.C GLN 80.A O no hydrogen 2.888 N/A VAL 60.A N GLY 12.A O no hydrogen 2.806 N/A ALA 61.A N LYS 77.A O no hydrogen 2.911 N/A PHE 62.A N ALA 10.A O no hydrogen 2.942 N/A ASN 63.A N ASP 75.A O no hydrogen 3.135 N/A ASN 63.A ND2 ASP 75.A OD1 no hydrogen 2.791 N/A PHE 64.A N ILE 8.A O no hydrogen 2.875 N/A VAL 65.A N LEU 72.A O no hydrogen 2.875 N/A GLN 66.A NE2.A SER 71.A OG no hydrogen 2.841 N/A GLN 66.A NE2.B GLY 68.A O no hydrogen 2.894 N/A GLN 67.A N LEU 70.A O no hydrogen 2.807 N/A LEU 70.A N GLN 67.A O no hydrogen 2.982 N/A SER 71.A OG GLN 66.A OE1.B no hydrogen 2.627 N/A LEU 72.A N VAL 65.A O no hydrogen 2.792 N/A LEU 73.A N THR 44.A O no hydrogen 2.863 N/A GLN 74.A N ASN 63.A O no hydrogen 2.779 N/A ASP 75.A N ASN 63.A O no hydrogen 3.467 N/A ILE 76.A N LYS 50.A O no hydrogen 3.291 N/A LYS 77.A N ALA 61.A O no hydrogen 3.047 N/A LYS 77.A NZ.B VAL 78.A O no hydrogen 2.766 N/A SER 79.A N LYS 59.A O.A no hydrogen 3.120 N/A SER 79.A N LYS 59.A O.C no hydrogen 2.595 N/A