Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 2.348 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.680 N/A GLN 12.A NE2 TYR 35.A O no hydrogen 2.376 N/A GLN 12.A NE2 THR 62.A O no hydrogen 3.389 N/A LYS 19.A NZ PHE 16.A O no hydrogen 2.431 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.432 N/A LYS 29.A NZ GLU 30.A O no hydrogen 2.691 N/A LYS 29.A NZ GLU 30.A OE1 no hydrogen 2.682 N/A LYS 31.A NZ LEU 32.A O no hydrogen 2.356 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 2.884 N/A LYS 37.A N PHE 61.A O no hydrogen 2.588 N/A LYS 37.A NZ VAL 65.A O no hydrogen 3.283 N/A ASN 38.A ND2 PHE 43.A O no hydrogen 3.560 N/A PHE 43.A N GLY 40.A O no hydrogen 3.332 N/A ILE 50.A N PRO 46.A O no hydrogen 2.966 N/A GLU 51.A N LYS 47.A O no hydrogen 2.921 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.592 N/A LYS 58.A NZ LEU 133.A O no hydrogen 2.816 N/A CYS 59.A SG TYR 54.A OH no hydrogen 3.215 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.386 N/A CYS 59.A SG SER 113.A OG no hydrogen 2.694 N/A GLY 63.A N CYS 59.A O no hydrogen 2.817 N/A ARG 68.A N GLU 129.A O no hydrogen 2.904 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.545 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 2.900 N/A LEU 72.A N VAL 127.A O no hydrogen 2.499 N/A GLY 74.A N VAL 125.A O no hydrogen 3.278 N/A VAL 76.A N ASP 123.A O no hydrogen 3.026 N/A THR 77.A N VAL 86.A O no hydrogen 3.095 N/A THR 77.A OG1 VAL 86.A O no hydrogen 2.883 N/A ARG 83.A NH1 ILE 55.A O no hydrogen 3.513 N/A THR 84.A N MET 81.A O no hydrogen 2.896 N/A THR 84.A OG1 MET 81.A O no hydrogen 2.802 N/A ILE 85.A N VAL 110.A O no hydrogen 2.734 N/A ILE 87.A N MET 108.A O no hydrogen 2.885 N/A ARG 88.A N VAL 75.A O no hydrogen 2.975 N/A HIS 93.A N GLU 102.A O no hydrogen 3.094 N/A HIS 93.A ND1 GLU 102.A OE2 no hydrogen 3.027 N/A ILE 95.A N ARG 100.A O no hydrogen 3.024 N/A ASN 99.A N ARG 96.A O no hydrogen 2.909 N/A ARG 100.A N ILE 95.A O no hydrogen 3.148 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 2.707 N/A GLU 102.A N HIS 93.A O no hydrogen 3.136 N/A ARG 104.A N TYR 91.A O no hydrogen 3.345 N/A LYS 106.A N ARG 89.A O no hydrogen 3.260 N/A LYS 106.A NZ TYR 91.A OH no hydrogen 3.137 N/A MET 108.A N ILE 87.A O no hydrogen 2.910 N/A VAL 110.A N ILE 85.A O no hydrogen 2.804 N/A HIS 111.A N PHE 139.A O no hydrogen 3.071 N/A LEU 112.A N ARG 83.A O no hydrogen 3.058 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.510 N/A PHE 116.A N SER 113.A O no hydrogen 3.305 N/A GLN 120.A N ASP 123.A OD2 no hydrogen 2.916 N/A GLY 122.A N VAL 76.A O no hydrogen 3.037 N/A ILE 124.A N THR 145.A O no hydrogen 2.926 N/A VAL 125.A N GLY 74.A O no hydrogen 3.154 N/A VAL 127.A N LEU 72.A O no hydrogen 2.519 N/A GLY 128.A N ASN 140.A O no hydrogen 2.902 N/A GLU 129.A N ARG 70.A O no hydrogen 2.621 N/A CYS 130.A N ARG 138.A O no hydrogen 3.125 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.320 N/A CYS 130.A SG ARG 138.A O no hydrogen 3.325 N/A LEU 133.A N VAL 137.A O no hydrogen 2.881 N/A SER 134.A N VAL 137.A O no hydrogen 3.315 N/A LYS 135.A N SER 134.A OG no hydrogen 2.407 N/A ASN 140.A N GLY 128.A O no hydrogen 2.929 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 3.094 N/A VAL 141.A N HIS 111.A O no hydrogen 3.165 N/A LEU 142.A N THR 126.A O no hydrogen 2.846 N/A LYS 143.A N THR 126.A O no hydrogen 3.022 N/A LYS 143.A NZ THR 126.A OG1 no hydrogen 2.989 N/A THR 145.A N ILE 124.A O no hydrogen 2.905 N/A THR 145.A OG1 ILE 124.A O no hydrogen 2.826 N/A THR 150.A OG1 GLY 149.A O no hydrogen 2.623 N/A