Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8je1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 3.274 N/A LYS 4.A N ASN 38.A O no hydrogen 2.801 N/A LEU 5.A N PHE 13.A O no hydrogen 2.950 N/A ILE 6.A N VAL 40.A O no hydrogen 3.097 N/A SER 7.A N HIS 11.A O no hydrogen 3.435 N/A SER 7.A OG ILE 45.A O no hydrogen 2.604 N/A SER 7.A OG PRO 46.A O no hydrogen 3.220 N/A SER 8.A N ILE 45.A O no hydrogen 3.306 N/A SER 8.A OG ARG 43.A O no hydrogen 3.269 N/A PHE 13.A N LEU 5.A O no hydrogen 2.999 N/A VAL 15.A N VAL 3.A O no hydrogen 3.434 N/A ARG 17.A N MET 1.A O no hydrogen 3.004 N/A ALA 20.A N ARG 17.A O no hydrogen 3.037 N/A THR 25.A OG1 PHE 89.A O no hydrogen 3.273 N/A THR 25.A OG1 LEU 90.A O no hydrogen 3.526 N/A LYS 27.A N SER 23.A O no hydrogen 3.338 N/A LYS 27.A NZ LYS 27.A O no hydrogen 3.417 N/A ALA 28.A N GLY 24.A O no hydrogen 2.887 N/A MET 29.A N THR 25.A O no hydrogen 2.943 N/A LEU 30.A N LYS 27.A O no hydrogen 3.234 N/A SER 31.A N ALA 28.A O no hydrogen 3.172 N/A VAL 40.A N LYS 4.A O no hydrogen 3.450 N/A PHE 42.A N ILE 6.A O no hydrogen 3.078 N/A SER 51.A N SER 47.A O no hydrogen 2.933 N/A SER 51.A OG SER 47.A O no hydrogen 3.030 N/A VAL 53.A N VAL 49.A O no hydrogen 2.952 N/A CYS 54.A N LEU 50.A O no hydrogen 3.039 N/A CYS 54.A SG LEU 50.A O no hydrogen 3.190 N/A MET 55.A N SER 51.A O no hydrogen 2.934 N/A TYR 56.A N LYS 52.A O no hydrogen 2.917 N/A PHE 57.A N CYS 54.A O no hydrogen 3.317 N/A THR 58.A OG1 MET 55.A O no hydrogen 3.078 N/A LYS 60.A N TYR 56.A O no hydrogen 2.935 N/A VAL 61.A N PHE 57.A O no hydrogen 2.925 N/A ARG 62.A N THR 58.A O no hydrogen 2.933 N/A TYR 63.A N TYR 59.A O no hydrogen 3.483 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.441 N/A ALA 80.A N PRO 77.A O no hydrogen 3.460 N/A GLU 82.A N ILE 79.A O no hydrogen 2.997 N/A MET 85.A N LEU 81.A O no hydrogen 2.989 N/A ALA 86.A N GLU 82.A O no hydrogen 2.896 N/A ALA 87.A N LEU 83.A O no hydrogen 2.838 N/A ASN 88.A N LEU 84.A O no hydrogen 2.984 N/A LEU 90.A N ALA 86.A O no hydrogen 2.906 N/A ASP 91.A N ALA 87.A O no hydrogen 2.789 N/A CYS 92.A SG SER 23.A OG no hydrogen 3.292 N/A