Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jb9_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 81.A OG no hydrogen 2.571 N/A LEU 2.A N VAL 47.A O no hydrogen 2.988 N/A TYR 3.A N GLN 75.A O no hydrogen 2.738 N/A TYR 3.A OH GLN 44.A OE1 no hydrogen 2.708 N/A VAL 4.A N ALA 45.A O no hydrogen 2.823 N/A ASN 5.A N LYS 73.A O no hydrogen 2.930 N/A ASN 5.A ND2 TYR 3.A OH no hydrogen 3.565 N/A ASN 6.A ND2 GLU 71.A O no hydrogen 2.718 N/A LEU 7.A N GLY 43.A O no hydrogen 3.057 N/A ASN 8.A ND2 PHE 68.A O no hydrogen 3.139 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 2.803 N/A ASP 15.A N ASN 12.A O no hydrogen 3.169 N/A LEU 16.A N ASN 12.A O no hydrogen 2.932 N/A ARG 17.A N LYS 13.A O no hydrogen 3.054 N/A THR 18.A N ASN 14.A O no hydrogen 3.141 N/A ALA 19.A N ASP 15.A O no hydrogen 2.928 N/A LEU 20.A N LEU 16.A O no hydrogen 2.878 N/A TYR 21.A N ARG 17.A O no hydrogen 2.933 N/A MET 22.A N THR 18.A O no hydrogen 3.186 N/A LEU 23.A N ALA 19.A O no hydrogen 2.842 N/A PHE 24.A N LEU 20.A O no hydrogen 3.023 N/A SER 25.A N MET 22.A O no hydrogen 3.166 N/A SER 25.A OG MET 22.A O no hydrogen 2.459 N/A THR 26.A OG1 LEU 23.A O no hydrogen 3.483 N/A TYR 27.A N PHE 24.A O no hydrogen 3.359 N/A GLY 28.A N SER 25.A O no hydrogen 3.402 N/A VAL 31.A N VAL 48.A O no hydrogen 2.668 N/A VAL 34.A N HIS 46.A O no hydrogen 2.974 N/A LYS 37.A NZ ASP 9.A O no hydrogen 2.870 N/A LYS 37.A NZ ILE 11.A O no hydrogen 2.959 N/A MET 41.A N THR 38.A OG1 no hydrogen 3.144 N/A ARG 42.A N THR 38.A O no hydrogen 2.822 N/A ARG 42.A NE ASP 9.A OD2 no hydrogen 3.096 N/A ARG 42.A NH1 LYS 37.A O no hydrogen 3.386 N/A GLN 44.A NE2 LYS 40.A O no hydrogen 2.980 N/A GLN 44.A NE2 ARG 42.A O no hydrogen 2.768 N/A ALA 45.A N VAL 4.A O no hydrogen 3.040 N/A HIS 46.A N VAL 34.A O no hydrogen 2.869 N/A VAL 47.A N LEU 2.A O no hydrogen 2.878 N/A VAL 48.A N ASP 32.A O no hydrogen 3.006 N/A PHE 50.A N THR 29.A O no hydrogen 3.134 N/A ALA 56.A N PRO 52.A O no hydrogen 3.108 N/A ILE 57.A N SER 53.A O no hydrogen 2.968 N/A ALA 58.A N ALA 54.A O no hydrogen 3.035 N/A MET 59.A N ALA 55.A O no hydrogen 2.946 N/A LYS 60.A N ALA 56.A O no hydrogen 3.196 N/A ALA 61.A N ILE 57.A O no hydrogen 2.950 N/A LEU 62.A N ALA 58.A O no hydrogen 2.929 N/A ASN 64.A N MET 72.A O no hydrogen 2.807 N/A PHE 65.A N LEU 62.A O no hydrogen 3.177 N/A PHE 67.A N LYS 70.A O no hydrogen 2.716 N/A LYS 70.A N PHE 67.A O no hydrogen 3.105 N/A MET 72.A N PHE 65.A O no hydrogen 2.873 N/A LYS 73.A N ASN 5.A O no hydrogen 3.174 N/A GLN 75.A N TYR 3.A O no hydrogen 2.956 N/A ALA 77.A N THR 1.A O no hydrogen 3.151 N/A SER 79.A OG LYS 80.A O no hydrogen 3.394 N/A SER 81.A OG THR 1.A OG1 no hydrogen 2.571 N/A ILE 84.A N SER 81.A O no hydrogen 2.833 N/A GLU 85.A N SER 81.A O no hydrogen 3.048 N/A ARG 86.A N LYS 82.A O no hydrogen 3.034 N/A ILE 87.A N ILE 83.A O no hydrogen 3.047 N/A VAL 88.A N ILE 84.A O no hydrogen 2.932 N/A ALA 89.A N GLU 85.A O no hydrogen 3.212 N/A