Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.298 N/A LYS 6.A N SER 2.A O no hydrogen 3.064 N/A LYS 6.A NZ VAL 17.A O no hydrogen 2.777 N/A ASP 7.A N GLU 3.A O no hydrogen 3.012 N/A LEU 8.A N VAL 4.A O no hydrogen 2.847 N/A TYR 9.A N ILE 5.A O no hydrogen 2.828 N/A GLU 10.A N LYS 6.A O no hydrogen 2.919 N/A TYR 11.A N ASP 7.A O no hydrogen 3.012 N/A LEU 12.A N LEU 8.A O no hydrogen 2.737 N/A CYS 13.A N TYR 9.A O no hydrogen 2.775 N/A ARG 16.A N SER 31.A O no hydrogen 2.968 N/A ARG 16.A NE GLU 10.A OE2 no hydrogen 2.863 N/A ARG 16.A NH2 GLU 10.A OE2 no hydrogen 2.376 N/A HIS 18.A N ASP 29.A O no hydrogen 2.988 N/A HIS 18.A NE2 SER 31.A OG no hydrogen 2.622 N/A TYR 21.A N TRP 27.A O no hydrogen 3.003 N/A TYR 21.A OH ASP 29.A OD1 no hydrogen 3.133 N/A ASP 23.A N GLY 25.A O no hydrogen 2.631 N/A GLY 25.A N ASP 23.A OD2 no hydrogen 3.241 N/A TRP 27.A N TYR 21.A O no hydrogen 2.876 N/A PHE 28.A N LEU 43.A O no hydrogen 2.808 N/A ASP 29.A N LYS 19.A O no hydrogen 3.103 N/A ILE 30.A N TYR 41.A O no hydrogen 2.894 N/A SER 31.A N ARG 16.A O no hydrogen 3.010 N/A SER 31.A OG HIS 18.A NE2 no hydrogen 2.622 N/A SER 31.A OG ASP 40.A OD1 no hydrogen 2.530 N/A GLN 32.A N MET 39.A O no hydrogen 3.018 N/A GLN 32.A NE2 TYR 41.A OH no hydrogen 2.578 N/A GLY 33.A N ASN 14.A O no hydrogen 3.293 N/A SER 37.A N THR 34.A OG1 no hydrogen 3.131 N/A MET 39.A N GLN 32.A O no hydrogen 2.711 N/A TYR 41.A N ILE 30.A O no hydrogen 3.066 N/A LYS 42.A N ALA 52.A O no hydrogen 2.893 N/A LEU 43.A N PHE 28.A O no hydrogen 2.948 N/A GLY 44.A N ILE 50.A O no hydrogen 2.811 N/A PHE 45.A N LEU 26.A O no hydrogen 2.907 N/A VAL 46.A N GLU 48.A O no hydrogen 3.355 N/A GLU 48.A N VAL 46.A O no hydrogen 3.026 N/A VAL 49.A N PHE 80.A O no hydrogen 2.579 N/A ILE 50.A N GLY 44.A O no hydrogen 2.807 N/A TYR 51.A N LEU 78.A O no hydrogen 2.757 N/A TYR 51.A OH LEU 74.A O no hydrogen 2.894 N/A ALA 52.A N LYS 42.A O no hydrogen 3.196 N/A VAL 54.A N ASP 40.A O no hydrogen 3.049 N/A ARG 58.A N LEU 55.A O no hydrogen 3.101 N/A ARG 58.A NE ILE 38.A O no hydrogen 3.074 N/A SER 59.A N GLU 62.A OE1 no hydrogen 2.792 N/A SER 59.A OG GLU 62.A OE1 no hydrogen 3.086 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.264 N/A GLU 62.A N SER 59.A OG no hydrogen 3.407 N/A LEU 63.A N SER 59.A O no hydrogen 2.986 N/A TYR 64.A N THR 60.A O no hydrogen 3.085 N/A SER 65.A N GLU 61.A O no hydrogen 3.217 N/A LEU 66.A N GLU 62.A O no hydrogen 2.683 N/A GLN 67.A N LEU 63.A O no hydrogen 2.623 N/A SER 68.A N TYR 64.A O no hydrogen 3.141 N/A SER 68.A N SER 65.A O no hydrogen 3.335 N/A SER 68.A OG SER 65.A O no hydrogen 2.993 N/A LYS 69.A N LEU 66.A O no hydrogen 3.452 N/A LYS 69.A NZ SER 37.A OG no hydrogen 2.368 N/A LEU 70.A N LEU 66.A O no hydrogen 2.811 N/A LEU 74.A N PRO 71.A O no hydrogen 2.863 N/A PHE 75.A N GLU 72.A O no hydrogen 2.885 N/A GLU 76.A N TYR 73.A O no hydrogen 3.111 N/A LEU 78.A N TYR 51.A O no hydrogen 2.913 N/A SER 79.A OG VAL 49.A O no hydrogen 3.345 N/A PHE 80.A N VAL 49.A O no hydrogen 2.981 N/A LEU 82.A N THR 47.A O no hydrogen 3.494 N/A SER 84.A N PRO 81.A O no hydrogen 2.955 N/A LEU 85.A N LEU 82.A O no hydrogen 3.117 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.797 N/A GLN 87.A NE2 SER 83.A O no hydrogen 3.565 N/A PHE 88.A N SER 84.A O no hydrogen 3.273 N/A TYR 89.A N LEU 85.A O no hydrogen 2.967 N/A TYR 89.A OH CYS 13.A O no hydrogen 2.732 N/A ASN 90.A N ASN 86.A O no hydrogen 2.917 N/A LYS 91.A N GLN 87.A O no hydrogen 2.818 N/A ILE 92.A N PHE 88.A O no hydrogen 3.026 N/A ALA 93.A N TYR 89.A O no hydrogen 2.983 N/A LYS 94.A N ASN 90.A O no hydrogen 2.922 N/A SER 95.A N LYS 91.A O no hydrogen 2.898 N/A SER 95.A OG LYS 91.A O no hydrogen 2.680 N/A LEU 96.A N ILE 92.A O no hydrogen 2.915 N/A ASN 97.A N ALA 93.A O no hydrogen 2.955 N/A