Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LEU 30.A O no hydrogen 2.950 N/A SER 3.A OG GLU 1.A O no hydrogen 3.548 N/A LYS 10.A N ALA 22.A O no hydrogen 2.966 N/A THR 12.A N LEU 20.A O no hydrogen 2.740 N/A SER 13.A OG.A THR 95.A O no hydrogen 2.559 N/A VAL 14.A N GLU 18.A O.A no hydrogen 3.014 N/A VAL 14.A N GLU 18.A O.B no hydrogen 2.937 N/A SER 15.A N GLU 18.A O.A no hydrogen 3.243 N/A SER 15.A N GLU 18.A O.B no hydrogen 3.193 N/A SER 15.A OG GLU 18.A OE1.B no hydrogen 2.541 N/A SER 17.A N SER 15.A OG no hydrogen 3.314 N/A ILE 19.A N LEU 64.A O no hydrogen 3.209 N/A LEU 20.A N THR 12.A O no hydrogen 2.831 N/A VAL 21.A N VAL 62.A O no hydrogen 2.913 N/A ALA 22.A N LYS 10.A O no hydrogen 2.964 N/A TRP 23.A N SER 60.A O no hydrogen 2.896 N/A LYS 24.A N THR 7.A O no hydrogen 2.755 N/A LEU 30.A N LYS 27.A O no hydrogen 2.867 N/A GLY 31.A N GLU 28.A O no hydrogen 3.042 N/A GLN 34.A N TYR 80.A O no hydrogen 2.822 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 2.788 N/A PHE 36.A N THR 55.A OG1 no hydrogen 3.060 N/A GLU 37.A N ARG 78.A O no hydrogen 2.787 N/A VAL 38.A N VAL 53.A O no hydrogen 2.720 N/A GLY 39.A N THR 76.A O no hydrogen 2.931 N/A TYR 40.A N GLU 51.A O no hydrogen 2.896 N/A TYR 40.A OH GLU 51.A OE1 no hydrogen 3.311 N/A TRP 41.A N HIS 74.A O no hydrogen 3.061 N/A LYS 42.A N GLU 45.A OE2 no hydrogen 2.872 N/A LYS 42.A NZ GLU 68.A OE1 no hydrogen 2.584 N/A ASP 43.A N LEU 72.A O no hydrogen 2.798 N/A GLU 45.A N LYS 42.A O no hydrogen 2.983 N/A THR 49.A N GLN 46.A O no hydrogen 3.124 N/A ALA 50.A N GLU 47.A O no hydrogen 3.283 N/A GLU 51.A N TYR 40.A O no hydrogen 2.908 N/A VAL 53.A N VAL 38.A O no hydrogen 2.964 N/A LYS 54.A NZ TYR 85.A OH no hydrogen 3.327 N/A THR 55.A N PHE 36.A O no hydrogen 2.730 N/A THR 55.A OG1 PHE 36.A O no hydrogen 3.447 N/A GLY 57.A N GLN 34.A O no hydrogen 2.921 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.532 N/A VAL 62.A N VAL 21.A O no hydrogen 2.846 N/A LEU 64.A N ILE 19.A O no hydrogen 2.920 N/A LEU 67.A N SER 17.A O no hydrogen 2.974 N/A GLU 68.A N TYR 73.A OH no hydrogen 2.871 N/A ASN 70.A N LYS 97.A O no hydrogen 2.972 N/A THR 71.A N THR 96.A OG1 no hydrogen 2.836 N/A THR 71.A OG1 GLU 68.A O no hydrogen 3.510 N/A THR 71.A OG1 GLY 69.A O no hydrogen 2.813 N/A TYR 73.A N ALA 94.A O no hydrogen 2.821 N/A HIS 74.A N TRP 41.A O no hydrogen 2.918 N/A HIS 74.A ND1 SER 93.A OG no hydrogen 2.664 N/A HIS 74.A NE2 ASP 43.A OD1 no hydrogen 2.746 N/A PHE 75.A N VAL 92.A O no hydrogen 2.831 N/A THR 76.A N GLY 39.A O no hydrogen 2.951 N/A VAL 77.A N SER 89.A OG no hydrogen 2.932 N/A ARG 78.A N GLU 37.A O no hydrogen 2.981 N/A ARG 78.A NE GLU 37.A OE1 no hydrogen 3.014 N/A ARG 78.A NH2 GLU 37.A OE1 no hydrogen 2.941 N/A TYR 80.A N GLY 35.A O no hydrogen 3.003 N/A TYR 80.A OH THR 55.A O no hydrogen 2.639 N/A ASN 81.A N GLY 84.A O no hydrogen 3.034 N/A ASN 81.A ND2 ARG 32.A O no hydrogen 3.629 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.836 N/A GLY 84.A N ASN 81.A O no hydrogen 3.103 N/A TYR 85.A OH GLU 37.A OE2 no hydrogen 3.278 N/A GLY 86.A N ALA 79.A O no hydrogen 2.873 N/A SER 89.A N VAL 77.A O no hydrogen 2.783 N/A SER 89.A OG SER 90.A O no hydrogen 2.787 N/A VAL 92.A N PHE 75.A O no hydrogen 3.003 N/A SER 93.A OG HIS 74.A ND1 no hydrogen 2.664 N/A ALA 94.A N TYR 73.A O no hydrogen 3.129 N/A THR 96.A N THR 71.A O no hydrogen 3.024 N/A THR 96.A OG1 GLU 68.A O no hydrogen 2.570 N/A THR 96.A OG1 THR 71.A O no hydrogen 3.354 N/A LYS 97.A N SER 15.A O no hydrogen 2.955 N/A LYS 97.A NZ SER 13.A OG.B no hydrogen 2.816 N/A