Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.487 N/A LEU 6.A N THR 2.A O no hydrogen 3.098 N/A VAL 7.A N VAL 3.A O no hydrogen 2.871 N/A ARG 8.A N ASN 4.A O no hydrogen 3.044 N/A ARG 8.A NE ASN 4.A O no hydrogen 3.438 N/A LYS 9.A N GLN 5.A O no hydrogen 2.683 N/A VAL 20.A N SER 18.A OG no hydrogen 3.334 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.988 N/A LEU 23.A N VAL 20.A O no hydrogen 3.283 N/A GLU 24.A N PRO 21.A O no hydrogen 3.140 N/A CYS 26.A N LEU 23.A O no hydrogen 3.117 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.635 N/A LYS 29.A N ILE 81.A O no hydrogen 2.940 N/A GLY 31.A N ILE 79.A O no hydrogen 2.868 N/A VAL 32.A N ARG 55.A O no hydrogen 3.014 N/A CYS 33.A N SER 77.A O no hydrogen 2.750 N/A CYS 33.A SG SER 77.A O no hydrogen 3.325 N/A THR 34.A N ARG 53.A O no hydrogen 2.520 N/A ARG 35.A N ARG 53.A O no hydrogen 3.072 N/A TYR 37.A N VAL 51.A O no hydrogen 2.907 N/A THR 39.A N ARG 49.A O no hydrogen 2.942 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.410 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.337 N/A ARG 49.A N THR 39.A O no hydrogen 2.952 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.835 N/A VAL 51.A N TYR 37.A O no hydrogen 2.941 N/A CYS 52.A N SER 64.A O no hydrogen 2.899 N/A CYS 52.A SG SER 64.A O no hydrogen 3.441 N/A ARG 53.A N ARG 35.A O no hydrogen 2.808 N/A ARG 53.A NE TYR 37.A OH no hydrogen 3.462 N/A VAL 54.A N VAL 62.A O no hydrogen 2.841 N/A ARG 55.A N VAL 32.A O no hydrogen 2.868 N/A LEU 56.A N PHE 60.A O no hydrogen 2.859 N/A THR 57.A N ARG 30.A O no hydrogen 3.059 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.582 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 3.344 N/A GLY 59.A N LEU 56.A O no hydrogen 2.996 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.221 N/A VAL 62.A N VAL 54.A O no hydrogen 3.005 N/A THR 63.A OG1 GLY 90.A O no hydrogen 3.110 N/A SER 64.A N CYS 52.A O no hydrogen 2.961 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.839 N/A TYR 65.A N TYR 93.A O no hydrogen 2.994 N/A ILE 66.A N LYS 50.A O no hydrogen 2.892 N/A ASN 72.A N ASN 72.A OD1 no hydrogen 2.644 N/A GLN 74.A N SER 77.A OG no hydrogen 3.201 N/A HIS 76.A N CYS 33.A O no hydrogen 3.198 N/A SER 77.A N GLN 74.A O no hydrogen 3.014 N/A SER 77.A OG GLN 74.A O no hydrogen 2.700 N/A ILE 79.A N GLY 31.A O no hydrogen 2.902 N/A ILE 81.A N LYS 29.A O no hydrogen 2.883 N/A ARG 82.A N HIS 94.A O no hydrogen 2.890 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.980 N/A VAL 86.A N VAL 91.A O no hydrogen 3.344 N/A VAL 91.A N LEU 88.A O no hydrogen 3.082 N/A HIS 94.A N ARG 82.A O no hydrogen 2.961 N/A THR 95.A N TYR 65.A O no hydrogen 2.793 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.839 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.365 N/A VAL 96.A N LEU 80.A O no hydrogen 2.844 N/A ARG 97.A NE SER 103.A O no hydrogen 3.007 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.945 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.339 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.830 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.819 N/A ASP 101.A N VAL 78.A O no hydrogen 2.877 N/A CYS 102.A N ALA 99.A O no hydrogen 3.195 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.323 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 3.025 N/A SER 103.A OG GLY 104.A O no hydrogen 3.499 N/A ARG 108.A NH1 GLN 110.A O no hydrogen 2.986 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.275 N/A TYR 115.A N ARG 112.A O no hydrogen 2.728 N/A VAL 117.A N ARG 112.A O no hydrogen 3.190 N/A