Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PHE 4.A O no hydrogen 3.221 N/A TYR 6.A N VAL 9.A O no hydrogen 2.563 N/A VAL 9.A N TYR 6.A O no hydrogen 3.103 N/A LEU 14.A N ASP 10.A O no hydrogen 3.096 N/A LEU 15.A N LEU 11.A O no hydrogen 2.968 N/A ASP 16.A N ASP 12.A O no hydrogen 2.924 N/A MET 17.A N LEU 14.A O no hydrogen 3.471 N/A SER 18.A N GLN 21.A OE1 no hydrogen 2.649 N/A SER 18.A OG GLN 21.A OE1 no hydrogen 2.725 N/A LEU 22.A N SER 18.A O no hydrogen 2.990 N/A MET 23.A N TYR 19.A O no hydrogen 2.946 N/A GLN 24.A N GLN 21.A O no hydrogen 3.293 N/A TYR 26.A N LEU 22.A O no hydrogen 2.900 N/A TYR 26.A OH ILE 73.A O no hydrogen 3.166 N/A SER 27.A OG ALA 28.A O no hydrogen 3.268 N/A SER 27.A OG ARG 29.A O no hydrogen 3.164 N/A SER 27.A OG GLN 30.A OE1 no hydrogen 2.736 N/A ARG 31.A NE MET 23.A O no hydrogen 2.516 N/A ASN 35.A N ARG 31.A O no hydrogen 2.888 N/A ARG 36.A N ARG 32.A O no hydrogen 2.880 N/A GLY 37.A N ARG 33.A O no hydrogen 3.130 N/A GLY 37.A N LEU 34.A O no hydrogen 3.069 N/A ARG 39.A NH2 GLY 37.A O no hydrogen 2.552 N/A GLN 42.A N ARG 39.A O no hydrogen 3.264 N/A LEU 46.A N GLN 42.A O no hydrogen 2.934 N/A LYS 47.A N HIS 43.A O no hydrogen 2.860 N/A ARG 48.A N SER 44.A O no hydrogen 2.920 N/A LEU 49.A N LEU 45.A O no hydrogen 2.906 N/A ARG 50.A N LEU 46.A O no hydrogen 2.906 N/A ARG 50.A NE GLU 77.A OE2 no hydrogen 2.988 N/A ARG 50.A NH2 GLU 77.A OE2 no hydrogen 2.783 N/A LYS 51.A N LYS 47.A O no hydrogen 2.923 N/A ALA 52.A N ARG 48.A O no hydrogen 2.926 N/A LYS 53.A N LEU 49.A O no hydrogen 2.913 N/A LYS 53.A NZ VAL 79.A O no hydrogen 2.475 N/A LYS 54.A N ARG 50.A O no hydrogen 2.919 N/A LYS 54.A NZ GLU 55.A OE1 no hydrogen 3.090 N/A GLU 55.A N LYS 51.A O no hydrogen 2.920 N/A ALA 56.A N LYS 53.A O no hydrogen 3.327 N/A GLU 60.A N PRO 57.A O no hydrogen 3.305 N/A VAL 65.A N MET 82.A O no hydrogen 2.942 N/A THR 67.A N GLY 84.A O no hydrogen 2.892 N/A LEU 69.A N THR 67.A OG1 no hydrogen 2.974 N/A ARG 70.A NE TYR 86.A O no hydrogen 3.194 N/A ARG 70.A NH2 TYR 86.A O no hydrogen 2.668 N/A ARG 70.A NH2 SER 109.A O no hydrogen 3.370 N/A ILE 73.A N HIS 103.A O no hydrogen 2.976 N/A MET 78.A N LEU 75.A O no hydrogen 3.099 N/A VAL 79.A N PRO 76.A O no hydrogen 2.564 N/A GLY 80.A N ILE 96.A O no hydrogen 2.747 N/A SER 81.A N MET 78.A O no hydrogen 3.133 N/A SER 81.A OG MET 78.A O no hydrogen 3.058 N/A VAL 83.A N VAL 94.A O no hydrogen 2.930 N/A GLY 84.A N VAL 65.A O no hydrogen 2.835 N/A VAL 85.A N ASN 92.A O no hydrogen 2.908 N/A TYR 86.A N THR 67.A O no hydrogen 2.934 N/A TYR 86.A OH GLY 88.A O no hydrogen 3.193 N/A ASN 87.A N THR 90.A O no hydrogen 2.863 N/A ASN 87.A ND2 ILE 110.A O no hydrogen 3.281 N/A LYS 89.A N ASN 87.A OD1 no hydrogen 3.157 N/A THR 90.A N ASN 87.A OD1 no hydrogen 2.584 N/A ASN 92.A N VAL 85.A O no hydrogen 2.871 N/A ASN 92.A ND2 SER 109.A OG no hydrogen 3.395 N/A VAL 94.A N VAL 83.A O no hydrogen 2.868 N/A ILE 96.A N SER 81.A O no hydrogen 3.229 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 3.106 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.234 N/A MET 100.A N LYS 97.A O no hydrogen 2.907 N/A ILE 101.A N PRO 98.A O no hydrogen 3.331 N/A GLY 102.A N ILE 73.A O no hydrogen 3.409 N/A HIS 103.A N MET 100.A O no hydrogen 3.248 N/A HIS 103.A ND1 GLU 107.A OE1 no hydrogen 3.238 N/A LEU 105.A N ASP 71.A O no hydrogen 3.059 N/A GLU 107.A N TYR 104.A O no hydrogen 3.199 N/A PHE 108.A N LEU 105.A O no hydrogen 2.953 N/A SER 109.A N GLY 106.A O no hydrogen 3.509 N/A SER 109.A OG VAL 85.A O no hydrogen 3.128 N/A ALA 124.A N GLY 121.A O no hydrogen 3.012 N/A