Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3efx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 7.A OE1 no hydrogen 3.020 N/A GLU 7.A N ASN 4.A OD1 no hydrogen 3.007 N/A LEU 8.A N ASN 4.A O no hydrogen 3.160 N/A CYS 9.A N ILE 5.A O no hydrogen 2.877 N/A CYS 9.A SG THR 15.A OG1 no hydrogen 3.333 N/A SER 10.A N THR 6.A O no hydrogen 2.897 N/A SER 10.A OG THR 6.A O no hydrogen 2.778 N/A GLU 11.A N LEU 8.A O no hydrogen 3.049 N/A TYR 12.A N CYS 9.A O no hydrogen 3.141 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.834 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.326 N/A GLN 16.A N VAL 81.A O no hydrogen 2.851 N/A TYR 18.A N LEU 79.A O no hydrogen 2.807 N/A ILE 20.A N GLU 77.A O no hydrogen 2.789 N/A ASN 21.A N GLU 77.A O no hydrogen 3.086 N/A ASP 22.A N VAL 76.A O no hydrogen 3.057 N/A LEU 25.A N THR 41.A O no hydrogen 2.893 N/A SER 26.A N THR 41.A O no hydrogen 3.451 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.743 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.636 N/A THR 28.A N ILE 39.A O no hydrogen 2.850 N/A SER 30.A N MET 37.A O no hydrogen 2.983 N/A SER 30.A OG ARG 35.A O no hydrogen 2.833 N/A ALA 32.A N SER 30.A OG no hydrogen 3.184 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.284 N/A ARG 35.A N ALA 32.A O no hydrogen 2.790 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.730 N/A ALA 38.A N VAL 50.A O no hydrogen 3.465 N/A ILE 39.A N THR 28.A O no hydrogen 2.833 N/A ILE 40.A N PHE 48.A O no hydrogen 2.837 N/A THR 41.A N SER 26.A O no hydrogen 3.185 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.743 N/A PHE 42.A N ALA 46.A O no hydrogen 2.948 N/A LYS 43.A NZ ASP 22.A OD2 no hydrogen 3.369 N/A GLY 45.A N PHE 42.A O no hydrogen 2.953 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.933 N/A PHE 48.A N ILE 40.A O no hydrogen 2.826 N/A GLN 49.A N ASN 88.A O no hydrogen 3.002 N/A GLN 49.A NE2 PRO 87.A O no hydrogen 2.923 N/A VAL 50.A N ALA 38.A O no hydrogen 2.882 N/A ILE 59.A N GLN 55.A O no hydrogen 2.867 N/A GLU 60.A N LYS 56.A O no hydrogen 3.209 N/A ARG 61.A N LYS 57.A O no hydrogen 2.851 N/A MET 62.A N ALA 58.A O no hydrogen 2.936 N/A LYS 63.A N ILE 59.A O no hydrogen 3.264 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 2.605 N/A ASP 64.A N GLU 60.A O no hydrogen 3.067 N/A THR 65.A N ARG 61.A O no hydrogen 2.848 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.099 N/A LEU 66.A N MET 62.A O no hydrogen 2.885 N/A ARG 67.A N LYS 63.A O no hydrogen 3.073 N/A ILE 68.A N ASP 64.A O no hydrogen 3.060 N/A ALA 69.A N THR 65.A O no hydrogen 2.855 N/A TYR 70.A N LEU 66.A O no hydrogen 3.008 N/A LEU 71.A N ARG 67.A O no hydrogen 2.960 N/A THR 72.A N ILE 68.A O no hydrogen 2.875 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.773 N/A THR 72.A OG1 ALA 69.A O no hydrogen 3.396 N/A GLU 73.A N TYR 70.A O no hydrogen 3.223 N/A ALA 74.A N ALA 69.A O no hydrogen 2.860 N/A VAL 76.A N ASP 22.A O no hydrogen 2.865 N/A GLU 77.A N SER 94.A O no hydrogen 2.858 N/A LYS 78.A N SER 94.A OG no hydrogen 3.058 N/A LYS 78.A NZ THR 19.A OG1 no hydrogen 2.827 N/A LEU 79.A N TYR 18.A O no hydrogen 2.873 N/A CYS 80.A N ALA 92.A O no hydrogen 2.977 N/A VAL 81.A N GLN 16.A O no hydrogen 2.884 N/A TRP 82.A N SER 89.A O no hydrogen 2.742 N/A ASN 83.A N ASN 14.A O no hydrogen 2.855 N/A ASN 83.A ND2 GLN 16.A OE1 no hydrogen 2.931 N/A LYS 85.A NZ GLU 51.A OE1 no hydrogen 2.750 N/A LYS 85.A NZ GLU 51.A OE2 no hydrogen 3.536 N/A ASN 88.A ND2 LYS 85.A O no hydrogen 2.969 N/A SER 89.A N TRP 82.A O no hydrogen 3.043 N/A SER 89.A OG GLU 51.A OE2 no hydrogen 2.516 N/A ILE 90.A N GLN 49.A O no hydrogen 2.840 N/A ALA 91.A N CYS 80.A O no hydrogen 2.771 N/A ALA 92.A N CYS 80.A O no hydrogen 3.126 N/A SER 94.A N LYS 78.A O no hydrogen 2.893 N/A SER 94.A OG GLU 77.A OE1 no hydrogen 2.612 N/A SER 94.A OG LYS 78.A O no hydrogen 3.482 N/A