Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tzv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 27.A O no hydrogen 2.629 N/A GLN 7.A N TYR 25.A O no hydrogen 3.099 N/A TYR 9.A N ASN 23.A O no hydrogen 2.855 N/A SER 10.A OG HIS 12.A O no hydrogen 3.156 N/A ARG 11.A N PHE 21.A O no hydrogen 3.068 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.248 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.348 N/A GLY 17.A N PRO 71.A O no hydrogen 3.200 N/A LYS 18.A N GLU 15.A O no hydrogen 2.815 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.658 N/A LEU 22.A N THR 67.A O no hydrogen 2.961 N/A ASN 23.A N TYR 9.A O no hydrogen 2.695 N/A CYS 24.A N TYR 65.A O no hydrogen 2.864 N/A TYR 25.A N GLN 7.A O no hydrogen 2.999 N/A VAL 26.A N LEU 63.A O no hydrogen 3.133 N/A SER 27.A N LYS 5.A O no hydrogen 3.255 N/A SER 27.A OG LYS 5.A O no hydrogen 3.530 N/A GLU 35.A N ASN 81.A O no hydrogen 3.299 N/A ASP 37.A N ARG 79.A O no hydrogen 2.839 N/A LEU 39.A N ALA 77.A O no hydrogen 2.758 N/A LYS 40.A N GLU 43.A O no hydrogen 2.777 N/A ASN 41.A N GLU 75.A O no hydrogen 2.655 N/A ILE 45.A N LEU 38.A O no hydrogen 3.041 N/A GLU 49.A N TYR 66.A O no hydrogen 2.958 N/A SER 51.A N LEU 64.A O no hydrogen 2.770 N/A SER 51.A OG ASP 52.A O no hydrogen 3.497 N/A SER 54.A N TYR 62.A O no hydrogen 3.228 N/A SER 56.A N SER 60.A O no hydrogen 2.732 N/A SER 56.A OG SER 60.A O no hydrogen 3.471 N/A SER 56.A OG SER 60.A OG no hydrogen 3.222 N/A TRP 59.A N SER 56.A O no hydrogen 3.310 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.065 N/A SER 60.A OG SER 56.A OG no hydrogen 3.222 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.078 N/A PHE 61.A N PHE 29.A O no hydrogen 3.117 N/A TYR 62.A N SER 54.A O no hydrogen 2.627 N/A LEU 63.A N VAL 26.A O no hydrogen 2.847 N/A LEU 64.A N SER 51.A OG no hydrogen 2.864 N/A TYR 65.A N CYS 24.A O no hydrogen 3.110 N/A TYR 66.A N GLU 49.A O no hydrogen 2.949 N/A PHE 69.A N ASN 20.A O no hydrogen 2.709 N/A GLU 75.A N ASN 41.A OD1 no hydrogen 3.047 N/A ALA 77.A N LEU 39.A O no hydrogen 3.426 N/A CYS 78.A N VAL 91.A O no hydrogen 3.077 N/A ARG 79.A N ASP 37.A O no hydrogen 2.722 N/A VAL 80.A N LYS 89.A O no hydrogen 2.604 N/A ASN 81.A N GLU 35.A O no hydrogen 3.234 N/A ASN 81.A ND2 LEU 85.A O no hydrogen 3.620 N/A HIS 82.A ND1 THR 84.A OG1 no hydrogen 3.162 N/A HIS 82.A NE2 PRO 31.A O no hydrogen 2.966 N/A THR 84.A N HIS 82.A ND1 no hydrogen 3.135 N/A THR 84.A OG1 ARG 2.A O no hydrogen 3.481 N/A THR 84.A OG1 HIS 82.A ND1 no hydrogen 3.162 N/A LEU 85.A N HIS 82.A O no hydrogen 3.085 N/A LYS 89.A N VAL 80.A O no hydrogen 2.563 N/A VAL 91.A N CYS 78.A O no hydrogen 3.096 N/A TRP 93.A N TYR 76.A O no hydrogen 3.267 N/A