Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zux_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 1.A OG1 no hydrogen 3.384 N/A SER 6.A OG GLN 3.A O no hydrogen 2.733 N/A GLN 7.A N GLN 3.A O no hydrogen 2.960 N/A ILE 8.A N LEU 4.A O no hydrogen 2.901 N/A GLN 9.A N LYS 5.A O no hydrogen 2.890 N/A GLN 10.A N SER 6.A O no hydrogen 2.910 N/A TYR 11.A N GLN 7.A O no hydrogen 2.982 N/A LEU 12.A N ILE 8.A O no hydrogen 2.900 N/A VAL 13.A N GLN 9.A O no hydrogen 2.892 N/A GLU 14.A N GLN 10.A O no hydrogen 2.968 N/A SER 15.A N TYR 11.A O no hydrogen 2.975 N/A SER 15.A OG TYR 11.A O no hydrogen 3.530 N/A SER 15.A OG LEU 12.A O no hydrogen 3.101 N/A ILE 21.A N ASN 17.A O no hydrogen 2.944 N/A SER 22.A N TYR 18.A O no hydrogen 2.904 N/A ASN 23.A N GLU 19.A O no hydrogen 2.900 N/A GLU 24.A N LEU 20.A O no hydrogen 2.930 N/A LEU 25.A N ILE 21.A O no hydrogen 2.929 N/A LYS 26.A N SER 22.A O no hydrogen 2.919 N/A ALA 27.A N ASN 23.A O no hydrogen 2.877 N/A ARG 28.A N GLU 24.A O no hydrogen 2.937 N/A LEU 29.A N LEU 25.A O no hydrogen 2.946 N/A LEU 30.A N LYS 26.A O no hydrogen 2.886 N/A GLN 31.A N ALA 27.A O no hydrogen 2.914 N/A GLU 32.A N ARG 28.A O no hydrogen 3.089 N/A GLY 33.A N LEU 30.A O no hydrogen 3.183 N/A TRP 34.A N LEU 29.A O no hydrogen 2.934 N/A TRP 34.A NE1 ALA 65.A O no hydrogen 3.100 N/A VAL 35.A N LEU 29.A O no hydrogen 3.386 N/A LYS 37.A N GLY 33.A O no hydrogen 2.949 N/A LYS 37.A NZ GLU 32.A O no hydrogen 3.072 N/A VAL 38.A N TRP 34.A O no hydrogen 2.900 N/A LYS 39.A N VAL 35.A O no hydrogen 2.967 N/A ASP 40.A N ASP 36.A O no hydrogen 2.908 N/A LEU 41.A N LYS 37.A O no hydrogen 2.857 N/A THR 42.A N VAL 38.A O no hydrogen 2.910 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.778 N/A LYS 43.A N LYS 39.A O no hydrogen 2.982 N/A SER 44.A N ASP 40.A O no hydrogen 2.881 N/A GLU 45.A N LEU 41.A O no hydrogen 2.904 N/A MET 46.A N THR 42.A O no hydrogen 2.931 N/A ASN 47.A N LYS 43.A O no hydrogen 2.917 N/A ILE 48.A N SER 44.A O no hydrogen 2.876 N/A ASN 49.A N GLU 45.A O no hydrogen 2.917 N/A ASN 49.A ND2 GLU 45.A O no hydrogen 3.055 N/A SER 51.A N MET 46.A O no hydrogen 3.196 N/A SER 51.A OG GLN 56.A OE1 no hydrogen 2.538 N/A ASN 53.A N SER 51.A OG no hydrogen 3.063 N/A GLN 56.A N ASN 53.A OD1 no hydrogen 3.424 N/A ILE 57.A N ASN 53.A O no hydrogen 3.161 N/A LEU 58.A N PHE 54.A O no hydrogen 2.864 N/A SER 59.A N THR 55.A O no hydrogen 2.946 N/A SER 59.A OG GLN 56.A O no hydrogen 2.449 N/A THR 60.A N ILE 57.A O no hydrogen 3.093 N/A THR 60.A OG1 GLU 45.A OE1 no hydrogen 3.224 N/A THR 60.A OG1 ILE 57.A O no hydrogen 2.763 N/A VAL 61.A N ILE 57.A O no hydrogen 2.907 N/A GLU 62.A N LEU 58.A O no hydrogen 2.901 N/A LYS 64.A NZ LYS 64.A O no hydrogen 3.173 N/A ALA 65.A N VAL 61.A O no hydrogen 2.681 N/A LEU 66.A N GLU 62.A O no hydrogen 2.882 N/A GLU 67.A N PRO 63.A O no hydrogen 2.969 N/A MET 68.A N LYS 64.A O no hydrogen 2.887 N/A VAL 69.A N LEU 66.A O no hydrogen 3.467 N/A SER 70.A OG GLU 32.A OE1 no hydrogen 2.542 N/A SER 70.A OG GLU 32.A OE2 no hydrogen 3.324 N/A THR 73.A N SER 70.A OG no hydrogen 3.408 N/A THR 73.A OG1 GLU 32.A OE1 no hydrogen 3.412 N/A THR 73.A OG1 GLU 32.A OE2 no hydrogen 3.127 N/A THR 73.A OG1 SER 70.A OG no hydrogen 3.232 N/A ARG 74.A N SER 70.A O no hydrogen 3.263 N/A ARG 74.A NE VAL 69.A O no hydrogen 3.235 N/A ARG 74.A NH2 LEU 66.A O no hydrogen 2.266 N/A GLU 75.A N ASP 71.A O no hydrogen 2.899 N/A THR 76.A N SER 72.A O no hydrogen 2.937 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.880 N/A VAL 77.A N THR 73.A O no hydrogen 2.919 N/A LEU 78.A N ARG 74.A O no hydrogen 2.913 N/A LYS 79.A N GLU 75.A O no hydrogen 2.907 N/A GLN 80.A N THR 76.A O no hydrogen 2.948 N/A ILE 81.A N VAL 77.A O no hydrogen 2.913 N/A ARG 82.A N LEU 78.A O no hydrogen 2.869 N/A GLU 83.A N LYS 79.A O no hydrogen 2.914 N/A PHE 84.A N GLN 80.A O no hydrogen 2.972 N/A LEU 85.A N ILE 81.A O no hydrogen 2.871 N/A GLU 86.A N ARG 82.A O no hydrogen 2.872 N/A ILE 88.A N LEU 85.A O no hydrogen 3.406 N/A