Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dx6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 31.A O no hydrogen 3.007 N/A ARG 3.A N HIS 31.A O no hydrogen 2.829 N/A ARG 3.A NH1.B ASP 59.A O no hydrogen 2.796 N/A ARG 3.A NH2.B ASP 59.A O no hydrogen 3.327 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.688 N/A LYS 6.A N SER 28.A O no hydrogen 2.836 N/A GLN 8.A N TYR 26.A O no hydrogen 2.948 N/A TYR 10.A N ASN 24.A O no hydrogen 3.091 N/A SER 11.A OG HIS 13.A O no hydrogen 2.723 N/A ARG 12.A N PHE 22.A O no hydrogen 2.986 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.155 N/A GLY 18.A N PRO 72.A O no hydrogen 2.912 N/A LYS 19.A N GLU 16.A O no hydrogen 2.959 N/A LYS 19.A NZ.A SER 20.A O no hydrogen 2.710 N/A LYS 19.A NZ.B PRO 14.A O no hydrogen 2.706 N/A ASN 21.A N PHE 70.A O no hydrogen 2.806 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.046 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.619 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.714 N/A LEU 23.A N THR 68.A O no hydrogen 2.718 N/A ASN 24.A N TYR 10.A O no hydrogen 2.763 N/A CYS 25.A N TYR 66.A O no hydrogen 2.763 N/A TYR 26.A N GLN 8.A O no hydrogen 2.788 N/A VAL 27.A N LEU 64.A O no hydrogen 2.918 N/A SER 28.A N LYS 6.A O no hydrogen 3.174 N/A HIS 31.A N ARG 3.A O no hydrogen 3.002 N/A GLU 36.A N ASN 83.A O no hydrogen 2.937 N/A ASP 38.A N ARG 81.A O no hydrogen 2.866 N/A LEU 40.A N ALA 79.A O no hydrogen 2.779 N/A LYS 41.A N GLU 44.A O.A no hydrogen 2.799 N/A LYS 41.A N GLU 44.A O.B no hydrogen 2.810 N/A ASN 42.A N GLU 77.A O no hydrogen 2.732 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.990 N/A GLU 44.A N.A LYS 41.A O no hydrogen 3.137 N/A GLU 44.A N.B LYS 41.A O no hydrogen 3.156 N/A ILE 46.A N LEU 39.A O no hydrogen 2.926 N/A GLU 50.A N TYR 67.A O no hydrogen 3.033 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.750 N/A SER 52.A N LEU 65.A O no hydrogen 2.942 N/A SER 55.A OG.A ASP 53.A O no hydrogen 3.102 N/A SER 55.A OG.B TYR 63.A OH no hydrogen 3.181 N/A SER 57.A N SER 61.A O no hydrogen 2.874 N/A TRP 60.A N SER 57.A O no hydrogen 2.906 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.948 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.708 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.551 N/A PHE 62.A N PHE 30.A O no hydrogen 2.835 N/A TYR 63.A N SER 55.A O no hydrogen 3.092 N/A LEU 64.A N VAL 27.A O no hydrogen 2.804 N/A LEU 65.A N SER 52.A OG no hydrogen 2.903 N/A TYR 66.A N CYS 25.A O no hydrogen 2.884 N/A TYR 67.A N GLU 50.A O no hydrogen 2.833 N/A THR 68.A N LEU 23.A O no hydrogen 2.998 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.509 N/A PHE 70.A N ASN 21.A O no hydrogen 2.963 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.805 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.042 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.966 N/A ALA 79.A N LEU 40.A O no hydrogen 3.094 N/A CYS 80.A N VAL 93.A O no hydrogen 2.869 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.763 N/A ARG 81.A N ASP 38.A O no hydrogen 2.698 N/A ARG 81.A NH2.A ASP 38.A OD2 no hydrogen 3.342 N/A VAL 82.A N LYS 91.A O no hydrogen 2.711 N/A ASN 83.A N GLU 36.A O no hydrogen 2.878 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.856 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.899 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.340 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.688 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.856 N/A LEU 87.A N HIS 84.A O no hydrogen 2.929 N/A LYS 91.A N VAL 82.A O no hydrogen 2.700 N/A VAL 93.A N CYS 80.A O no hydrogen 2.776 N/A TRP 95.A N TYR 78.A O no hydrogen 2.778 N/A ARG 97.A NH1.A ASN 17.A OD1 no hydrogen 3.251 N/A ARG 97.A NH2.A ASN 17.A OD1 no hydrogen 3.552 N/A ARG 97.A NH2.A THR 73.A O no hydrogen 3.337 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.932 N/A MET 99.A N ASP 96.A O no hydrogen 2.981 N/A