Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 53.A O no hydrogen 3.128 N/A THR 2.A OG1 ASN 53.A OD1 no hydrogen 3.526 N/A PHE 3.A N LEU 52.A O no hydrogen 2.933 N/A THR 5.A N PHE 50.A O no hydrogen 3.039 N/A THR 5.A OG1 ALA 7.A O no hydrogen 3.004 N/A ALA 7.A N THR 5.A OG1 no hydrogen 2.904 N/A PHE 9.A N VAL 42.A O no hydrogen 2.978 N/A LEU 10.A N GLN 71.A O no hydrogen 2.691 N/A LEU 11.A N TYR 41.A O no hydrogen 2.840 N/A VAL 12.A N GLU 69.A O no hydrogen 2.886 N/A GLY 13.A N ARG 39.A O no hydrogen 2.942 N/A ASP 14.A N THR 67.A OG1 no hydrogen 2.717 N/A ASP 15.A N ASP 65.A OD1 no hydrogen 3.248 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.006 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.653 N/A ARG 18.A NH1 GLU 21.A OE1 no hydrogen 2.628 N/A TYR 19.A N THR 16.A O no hydrogen 3.212 N/A TYR 19.A OH ASP 65.A OD1 no hydrogen 2.784 N/A VAL 22.A N ARG 18.A O no hydrogen 2.904 N/A THR 24.A N VAL 22.A O no hydrogen 3.144 N/A THR 24.A OG1 VAL 22.A O no hydrogen 2.779 N/A VAL 28.A N PHE 25.A O no hydrogen 2.988 N/A GLU 29.A N CYS 43.A O no hydrogen 2.883 N/A ALA 30.A N CYS 43.A O no hydrogen 3.127 N/A SER 34.A N VAL 40.A O no hydrogen 2.908 N/A LEU 36.A N SER 34.A OG no hydrogen 3.372 N/A ARG 39.A N ASP 37.A OD2 no hydrogen 3.241 N/A ARG 39.A NE ASP 37.A OD2 no hydrogen 3.381 N/A ARG 39.A NH2 ASP 37.A OD1 no hydrogen 3.145 N/A VAL 40.A N ASP 37.A O no hydrogen 2.837 N/A TYR 41.A N LEU 11.A O no hydrogen 3.083 N/A CYS 43.A N ALA 30.A O no hydrogen 3.045 N/A LEU 44.A N ASP 8.A OD1 no hydrogen 2.617 N/A LYS 45.A N THR 27.A O no hydrogen 2.743 N/A LYS 45.A NZ ASP 26.A O no hydrogen 2.961 N/A SER 48.A N LYS 45.A O no hydrogen 3.082 N/A SER 48.A OG LYS 45.A O no hydrogen 3.156 N/A THR 49.A OG1 ASP 6.A OD2 no hydrogen 3.546 N/A PHE 50.A N THR 5.A O no hydrogen 2.888 N/A LEU 52.A N PHE 3.A O no hydrogen 2.803 N/A GLY 54.A N GLU 58.A OE1 no hydrogen 2.671 N/A GLY 55.A N LEU 52.A O no hydrogen 3.057 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.345 N/A LEU 59.A N GLY 55.A O no hydrogen 3.292 N/A ARG 60.A N ILE 56.A O no hydrogen 2.762 N/A ARG 60.A NE SER 66.A O no hydrogen 2.767 N/A LEU 61.A N GLU 57.A O no hydrogen 2.824 N/A LEU 62.A N GLU 58.A O no hydrogen 2.962 N/A THR 63.A N LEU 59.A O no hydrogen 2.785 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.292 N/A GLY 64.A N ARG 60.A O no hydrogen 2.832 N/A ASP 65.A N ARG 60.A O no hydrogen 3.213 N/A THR 67.A N ASP 65.A OD2 no hydrogen 2.821 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.054 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 2.822 N/A GLU 69.A N VAL 12.A O no hydrogen 2.797 N/A GLN 71.A N LEU 10.A O no hydrogen 3.014 N/A THR 77.A N VAL 74.A O no hydrogen 3.401 N/A