Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vd6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ALA 9.A O no hydrogen 2.850 N/A VAL 5.A N TYR 23.A O no hydrogen 3.048 N/A ASN 6.A ND2 ARG 39.A O no hydrogen 2.929 N/A GLY 8.A N CYS 4.A O no hydrogen 2.887 N/A THR 12.A OG1 LEU 14.A O no hydrogen 3.412 N/A ARG 16.A N LEU 24.A O no hydrogen 2.886 N/A ARG 16.A NE ASN 26.A OD1 no hydrogen 2.723 N/A ARG 16.A NH2 ASN 26.A OD1 no hydrogen 2.927 N/A ARG 17.A NH1 LYS 94.A O no hydrogen 2.656 N/A ARG 17.A NH2 ARG 93.A O no hydrogen 2.884 N/A ASP 18.A N HIS 22.A O no hydrogen 2.970 N/A THR 20.A N ASP 18.A OD1 no hydrogen 3.124 N/A GLY 21.A N ASP 18.A O no hydrogen 2.771 N/A HIS 22.A N ASP 18.A OD1 no hydrogen 2.867 N/A LEU 24.A N ARG 16.A O no hydrogen 2.772 N/A ASN 26.A N THR 12.A OG1 no hydrogen 2.975 N/A GLY 29.A N CYS 25.A O no hydrogen 2.901 N/A LEU 30.A N ASN 26.A O no hydrogen 2.990 N/A TYR 31.A N ALA 27.A O no hydrogen 3.098 N/A HIS 32.A N CYS 28.A O no hydrogen 3.126 N/A LYS 33.A N GLY 29.A O no hydrogen 3.198 N/A MET 34.A N LEU 30.A O no hydrogen 3.049 N/A ASN 35.A N TYR 31.A O no hydrogen 2.805 N/A ASN 35.A ND2 TYR 31.A O no hydrogen 2.973 N/A GLY 36.A N HIS 32.A O no hydrogen 2.839 N/A CYS 44.A N THR 49.A O no hydrogen 2.861 N/A THR 45.A N PRO 63.A O no hydrogen 2.969 N/A THR 45.A OG1 PRO 63.A O no hydrogen 2.683 N/A ASN 46.A ND2 ARG 79.A O no hydrogen 2.637 N/A GLN 48.A N CYS 44.A O no hydrogen 3.088 N/A THR 49.A OG1 THR 51.A O no hydrogen 3.366 N/A THR 51.A N THR 49.A OG1 no hydrogen 3.315 N/A THR 52.A OG1 LEU 54.A O no hydrogen 3.377 N/A LEU 54.A N THR 52.A OG1 no hydrogen 3.425 N/A ARG 56.A N VAL 64.A O no hydrogen 2.857 N/A ARG 56.A NE ASN 66.A OD1 no hydrogen 2.792 N/A ARG 56.A NH2 ASN 66.A OD1 no hydrogen 3.030 N/A ARG 57.A NH1 GLY 61.A O no hydrogen 3.121 N/A ASN 58.A N ASP 62.A O no hydrogen 2.868 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.668 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 3.317 N/A GLY 61.A N ASN 58.A O no hydrogen 2.930 N/A ASP 62.A N ASN 58.A OD1 no hydrogen 2.883 N/A VAL 64.A N ARG 56.A O no hydrogen 2.822 N/A ASN 66.A N THR 52.A OG1 no hydrogen 3.266 N/A GLY 69.A N CYS 65.A O no hydrogen 2.917 N/A LEU 70.A N ASN 66.A O no hydrogen 2.920 N/A TYR 71.A N ALA 67.A O no hydrogen 2.905 N/A PHE 72.A N CYS 68.A O no hydrogen 3.057 N/A LYS 73.A N GLY 69.A O no hydrogen 3.130 N/A LEU 74.A N LEU 70.A O no hydrogen 3.068 N/A HIS 75.A N TYR 71.A O no hydrogen 2.906 N/A GLN 76.A N PHE 72.A O no hydrogen 2.649 N/A MET 83.A N PRO 80.A O no hydrogen 3.039 N/A ARG 84.A N LEU 81.A O no hydrogen 3.312 N/A GLN 89.A NE2 ASP 86.A O no hydrogen 3.241 N/A