Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z93_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PHE 24.A O no hydrogen 2.879 N/A PHE 7.A N VAL 22.A O no hydrogen 2.558 N/A SER 11.A OG GLU 12.A OE1 no hydrogen 3.234 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.824 N/A GLN 13.A N SER 10.A OG no hydrogen 3.246 N/A GLN 13.A NE2 SER 20.A OG no hydrogen 2.856 N/A LEU 14.A N SER 10.A O no hydrogen 3.041 N/A THR 15.A N SER 11.A O no hydrogen 2.873 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.989 N/A SER 16.A N GLN 13.A O no hydrogen 2.671 N/A SER 16.A OG GLN 13.A O no hydrogen 2.508 N/A GLY 17.A N LEU 14.A O no hydrogen 3.034 N/A ALA 19.A N LEU 56.A O no hydrogen 2.751 N/A SER 20.A N GLN 13.A OE1 no hydrogen 3.151 N/A SER 20.A OG THR 55.A OG1 no hydrogen 3.196 N/A VAL 21.A N LEU 54.A O no hydrogen 2.772 N/A VAL 22.A N PHE 7.A O no hydrogen 2.985 N/A CYS 23.A N SER 52.A O no hydrogen 2.836 N/A CYS 23.A SG SER 5.A O no hydrogen 3.637 N/A PHE 24.A N SER 5.A O no hydrogen 2.682 N/A LEU 25.A N MET 50.A O no hydrogen 2.589 N/A LYS 32.A N GLU 70.A O no hydrogen 2.624 N/A TRP 33.A NE1 SER 52.A OG no hydrogen 2.722 N/A LYS 34.A N THR 68.A O no hydrogen 2.868 N/A LYS 34.A NZ GLU 70.A OE1 no hydrogen 3.170 N/A ILE 35.A N SER 38.A O no hydrogen 3.062 N/A ASP 36.A N SER 66.A O no hydrogen 2.799 N/A SER 38.A N ILE 35.A O no hydrogen 3.351 N/A ARG 40.A N TRP 33.A O no hydrogen 3.036 N/A ARG 40.A NE ASN 42.A O no hydrogen 2.817 N/A ARG 40.A NH2 ASN 42.A O no hydrogen 3.365 N/A LEU 45.A N THR 53.A O no hydrogen 3.059 N/A SER 47.A N SER 51.A O no hydrogen 3.010 N/A MET 50.A N LEU 25.A O no hydrogen 2.547 N/A SER 51.A N SER 47.A O no hydrogen 2.934 N/A SER 52.A N CYS 23.A O no hydrogen 2.835 N/A SER 52.A OG ASN 46.A OD1 no hydrogen 2.708 N/A THR 53.A N LEU 45.A O no hydrogen 3.081 N/A LEU 54.A N VAL 21.A O no hydrogen 2.926 N/A THR 55.A N GLY 43.A O no hydrogen 2.971 N/A THR 55.A OG1 SER 20.A OG no hydrogen 3.196 N/A LEU 56.A N ALA 19.A O no hydrogen 2.642 N/A LYS 58.A N GLY 17.A O no hydrogen 3.006 N/A LYS 58.A NZ LEU 14.A O no hydrogen 3.427 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.007 N/A TYR 61.A N THR 57.A O no hydrogen 3.050 N/A GLU 62.A N LYS 58.A O no hydrogen 2.894 N/A ARG 63.A N GLU 60.A O no hydrogen 2.766 N/A ARG 63.A NE GLU 60.A OE2 no hydrogen 3.111 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 2.853 N/A HIS 64.A N TYR 61.A O no hydrogen 3.298 N/A HIS 64.A ND1 ASP 36.A OD2 no hydrogen 3.089 N/A HIS 64.A NE2 GLU 60.A OE1 no hydrogen 3.012 N/A ASN 65.A N ASP 36.A OD1 no hydrogen 3.281 N/A SER 66.A N ASP 36.A OD1 no hydrogen 3.105 N/A SER 66.A OG ASN 78.A OD1 no hydrogen 3.332 N/A TYR 67.A N PHE 77.A O no hydrogen 3.225 N/A TYR 67.A OH TYR 61.A O no hydrogen 2.569 N/A THR 68.A N LYS 34.A O no hydrogen 2.734 N/A CYS 69.A N LYS 75.A O no hydrogen 2.835 N/A GLU 70.A N LYS 32.A O no hydrogen 2.743 N/A ALA 71.A N ILE 73.A O no hydrogen 3.077 N/A THR 72.A N ASN 30.A O no hydrogen 2.317 N/A LYS 75.A N CYS 69.A O no hydrogen 3.002 N/A PHE 77.A N TYR 67.A O no hydrogen 3.230 N/A ARG 79.A N ASN 65.A O no hydrogen 2.629 N/A ARG 79.A NH1 HIS 64.A O no hydrogen 2.553 N/A ASN 80.A N ASN 65.A OD1 no hydrogen 2.691 N/A