Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of3_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N THR 8.A OG1 no hydrogen 3.272 N/A ASN 12.A N THR 8.A O no hydrogen 2.909 N/A ASN 12.A ND2 ARG 7.A O no hydrogen 3.286 N/A ARG 13.A N ILE 9.A O no hydrogen 2.832 N/A CYS 14.A N GLU 10.A O no hydrogen 2.949 N/A CYS 14.A SG GLU 10.A O no hydrogen 3.330 N/A ARG 15.A N VAL 11.A O no hydrogen 2.920 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 2.876 N/A ARG 15.A NH2 ASN 12.A OD1 no hydrogen 3.005 N/A ARG 16.A N ASN 12.A O no hydrogen 2.875 N/A ARG 17.A N ARG 13.A O no hydrogen 2.898 N/A ASN 18.A N ARG 15.A O no hydrogen 3.297 N/A LYS 21.A N ASN 18.A O no hydrogen 2.847 N/A LEU 22.A N ASN 18.A O no hydrogen 2.932 N/A ASN 28.A ND2 GLN 40.A OE1 no hydrogen 3.605 N/A ASP 30.A N LYS 39.A O no hydrogen 2.606 N/A CYS 32.A N HIS 37.A O no hydrogen 2.543 N/A CYS 32.A SG GLU 34.A OE1 no hydrogen 3.167 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.415 N/A CYS 35.A SG HIS 37.A ND1 no hydrogen 3.233 N/A GLY 36.A N CYS 32.A O no hydrogen 2.573 N/A LYS 39.A N ASP 30.A O no hydrogen 2.735 N/A LYS 39.A NZ GLN 40.A O no hydrogen 2.916 N/A LYS 39.A NZ VAL 43.A O no hydrogen 2.939 N/A LYS 41.A N ASN 28.A O no hydrogen 2.904 N/A VAL 43.A N GLN 40.A O no hydrogen 3.107 N/A TYR 49.A N CYS 45.A O no hydrogen 2.895 N/A GLU 50.A N ALA 46.A O no hydrogen 2.865 N/A LYS 51.A N TYR 47.A O no hydrogen 2.960 N/A VAL 52.A N CYS 48.A O no hydrogen 2.947 N/A CYS 53.A N TYR 49.A O no hydrogen 2.844 N/A CYS 53.A SG TYR 49.A O no hydrogen 3.083 N/A LYS 54.A N GLU 50.A O no hydrogen 2.917 N/A GLU 55.A N LYS 51.A O no hydrogen 2.992 N/A THR 56.A N VAL 52.A O no hydrogen 2.862 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.917 N/A ALA 57.A N CYS 53.A O no hydrogen 2.840 N/A GLU 58.A N LYS 54.A O no hydrogen 2.984 N/A ILE 59.A N GLU 55.A O no hydrogen 2.940 N/A ARG 60.A N THR 56.A O no hydrogen 2.831 N/A ARG 61.A N ALA 57.A O no hydrogen 2.883 N/A GLN 62.A N GLU 58.A O no hydrogen 2.993 N/A ILE 63.A N ILE 59.A O no hydrogen 2.871 N/A GLY 64.A N ARG 60.A O no hydrogen 2.861 N/A LYS 65.A N ARG 61.A O no hydrogen 2.940 N/A GLN 66.A N GLN 62.A O no hydrogen 2.906 N/A GLN 66.A NE2 ILE 96.A O no hydrogen 3.110 N/A GLU 67.A N ILE 63.A O no hydrogen 2.882 N/A GLY 68.A N GLY 64.A O no hydrogen 2.901 N/A LYS 72.A NZ GLU 67.A O no hydrogen 3.253 N/A LYS 72.A NZ GLY 68.A O no hydrogen 3.279 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.599 N/A VAL 79.A N ARG 95.A O no hydrogen 2.909 N/A LEU 81.A N ILE 97.A O no hydrogen 2.894 N/A TYR 82.A N GLU 85.A OE1 no hydrogen 2.641 N/A TYR 82.A OH GLU 55.A OE2 no hydrogen 2.666 N/A THR 83.A N ARG 101.A O no hydrogen 3.225 N/A THR 83.A OG1 ARG 101.A O no hydrogen 3.098 N/A GLU 85.A N TYR 82.A O no hydrogen 3.086 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.899 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.463 N/A GLN 90.A NE2 SER 88.A OG no hydrogen 3.322 N/A ASP 91.A N SER 88.A OG no hydrogen 3.346 N/A GLN 92.A N GLU 89.A O no hydrogen 3.352 N/A GLN 92.A NE2 SER 88.A O no hydrogen 2.772 N/A ARG 95.A N GLU 77.A O no hydrogen 2.914 N/A ARG 95.A NE THR 78.A OG1 no hydrogen 2.636 N/A ARG 95.A NH1 GLU 67.A OE2 no hydrogen 3.001 N/A ILE 97.A N VAL 79.A O no hydrogen 2.892 N/A ARG 99.A N LEU 81.A O no hydrogen 2.913 N/A ARG 99.A NE GLU 55.A OE2 no hydrogen 2.999 N/A ARG 99.A NH2 GLU 55.A OE1 no hydrogen 3.328 N/A ARG 99.A NH2 GLU 55.A OE2 no hydrogen 3.380 N/A ARG 101.A NE LYS 102.A O no hydrogen 2.995 N/A LYS 102.A NZ ARG 103.A O no hydrogen 3.343 N/A