Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f9k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1.A O no hydrogen 3.339 N/A ARG 5.A N SER 1.A O no hydrogen 3.265 N/A ARG 5.A NE GLU 33.A OE1 no hydrogen 2.902 N/A ARG 5.A NH2 GLU 33.A OE1 no hydrogen 3.471 N/A LEU 6.A N MET 2.A O no hydrogen 2.890 N/A GLN 7.A N ASP 3.A O no hydrogen 3.175 N/A ARG 8.A N SER 4.A O no hydrogen 2.996 N/A ARG 8.A NH1 GLU 33.A OE1 no hydrogen 3.437 N/A ILE 9.A N ARG 5.A O no hydrogen 3.292 N/A HIS 10.A N LEU 6.A O no hydrogen 2.874 N/A HIS 10.A NE2 THR 53.A OG1 no hydrogen 2.717 N/A ALA 11.A N GLN 7.A O no hydrogen 2.930 N/A GLU 12.A N ARG 8.A O no hydrogen 2.928 N/A ILE 13.A N ILE 9.A O no hydrogen 2.931 N/A LYS 14.A N HIS 10.A O no hydrogen 2.998 N/A ASN 15.A N ALA 11.A O no hydrogen 2.877 N/A SER 16.A N GLU 12.A O no hydrogen 3.200 N/A SER 16.A N ILE 13.A O no hydrogen 3.246 N/A SER 16.A OG GLU 12.A O no hydrogen 2.926 N/A SER 16.A OG ILE 13.A O no hydrogen 2.863 N/A LEU 17.A N LYS 14.A O no hydrogen 3.008 N/A ASN 21.A N LYS 18.A O no hydrogen 2.938 N/A ASP 23.A N SER 16.A O no hydrogen 2.893 N/A ARG 26.A N ASP 23.A OD2 no hydrogen 3.311 N/A ARG 26.A NE GLU 12.A OE1 no hydrogen 3.219 N/A ARG 26.A NE GLU 12.A OE2 no hydrogen 2.985 N/A ARG 26.A NH2 GLU 12.A OE2 no hydrogen 2.840 N/A CYS 27.A N ASP 23.A O no hydrogen 3.044 N/A ILE 28.A N VAL 24.A O no hydrogen 2.887 N/A GLU 29.A N ASN 25.A O no hydrogen 2.850 N/A ALA 30.A N ARG 26.A O no hydrogen 3.218 N/A LEU 31.A N CYS 27.A O no hydrogen 2.964 N/A ASP 32.A N ILE 28.A O no hydrogen 2.783 N/A GLU 33.A N GLU 29.A O no hydrogen 2.938 N/A LEU 34.A N ALA 30.A O no hydrogen 3.133 N/A ALA 35.A N LEU 31.A O no hydrogen 2.846 N/A SER 36.A N GLU 33.A O no hydrogen 2.905 N/A SER 36.A OG GLU 33.A O no hydrogen 2.804 N/A LEU 37.A N LEU 34.A O no hydrogen 3.175 N/A THR 40.A N GLN 43.A OE1 no hydrogen 2.757 N/A GLN 43.A N THR 40.A OG1 no hydrogen 3.128 N/A ALA 44.A N THR 40.A O no hydrogen 2.857 N/A GLN 45.A N MET 41.A O no hydrogen 2.905 N/A THR 48.A N LYS 46.A O no hydrogen 2.744 N/A ILE 51.A N HIS 47.A O no hydrogen 3.392 N/A THR 52.A N THR 48.A O no hydrogen 3.194 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.293 N/A THR 53.A N GLU 49.A O no hydrogen 2.990 N/A THR 53.A OG1 HIS 10.A NE2 no hydrogen 2.717 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.394 N/A LEU 54.A N MET 50.A O no hydrogen 2.908 N/A LYS 55.A N ILE 51.A O no hydrogen 2.894 N/A LYS 56.A N THR 52.A O no hydrogen 2.735 N/A ILE 57.A N THR 53.A O no hydrogen 2.986 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 2.715 N/A ARG 59.A N LYS 56.A O no hydrogen 3.297 N/A PHE 60.A N ILE 57.A O no hydrogen 3.081 N/A SER 63.A N PHE 60.A O no hydrogen 3.070 N/A ILE 66.A N SER 63.A OG no hydrogen 3.130 N/A MET 67.A N SER 63.A O no hydrogen 3.050 N/A GLU 68.A N GLN 64.A O no hydrogen 2.883 N/A LYS 69.A N VAL 65.A O no hydrogen 2.864 N/A LYS 69.A NZ ASP 32.A OD1 no hydrogen 2.966 N/A SER 70.A N ILE 66.A O no hydrogen 2.971 N/A SER 70.A OG ILE 66.A O no hydrogen 2.842 N/A SER 70.A OG MET 67.A O no hydrogen 3.251 N/A THR 71.A N MET 67.A O no hydrogen 2.916 N/A THR 71.A OG1 MET 67.A O no hydrogen 2.770 N/A MET 72.A N GLU 68.A O no hydrogen 3.166 N/A LEU 73.A N LYS 69.A O no hydrogen 2.807 N/A TYR 74.A N SER 70.A O no hydrogen 2.835 N/A ASN 75.A N THR 71.A O no hydrogen 2.958 N/A LYS 76.A N MET 72.A O no hydrogen 3.044 N/A LYS 76.A NZ LEU 37.A O no hydrogen 3.310 N/A PHE 77.A N LEU 73.A O no hydrogen 3.256 N/A LYS 78.A N TYR 74.A O no hydrogen 2.749 N/A LYS 78.A NZ ASN 75.A OD1 no hydrogen 3.455 N/A ASN 79.A N ASN 75.A O no hydrogen 2.872 N/A MET 80.A N PHE 77.A O no hydrogen 3.078 N/A PHE 81.A N PHE 77.A O no hydrogen 3.377 N/A LEU 82.A N LYS 78.A O no hydrogen 3.219 N/A LEU 82.A N ASN 79.A O no hydrogen 3.012 N/A VAL 92.A N SER 88.A O no hydrogen 2.712 N/A LEU 93.A N VAL 89.A O no hydrogen 2.898 N/A PHE 94.A N LEU 90.A O no hydrogen 3.030 N/A PHE 94.A N GLU 91.A O no hydrogen 3.329 N/A