Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbu_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 2.992 N/A ILE 4.A N THR 62.A O no hydrogen 2.956 N/A ALA 6.A N VAL 64.A O no hydrogen 2.803 N/A GLU 7.A N GLU 41.A O no hydrogen 3.438 N/A ARG 9.A N ALA 39.A O no hydrogen 3.228 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.625 N/A SER 17.A N GLY 13.A O no hydrogen 3.126 N/A SER 17.A OG GLY 13.A O no hydrogen 2.832 N/A ARG 18.A N LYS 14.A O no hydrogen 3.088 N/A ARG 19.A N GLY 15.A O no hydrogen 3.231 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 2.762 N/A LEU 20.A N ALA 16.A O no hydrogen 3.068 N/A ARG 21.A N SER 17.A O no hydrogen 3.291 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.900 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.609 N/A ALA 22.A N ARG 18.A O no hydrogen 2.902 N/A ALA 23.A N ARG 19.A O no hydrogen 3.037 N/A ALA 23.A N LEU 20.A O no hydrogen 2.867 N/A ASN 24.A N ARG 21.A O no hydrogen 3.061 N/A ASN 24.A ND2 ASP 45.A OD1 no hydrogen 2.737 N/A LYS 25.A N LEU 20.A O no hydrogen 2.983 N/A PHE 26.A N LEU 42.A O no hydrogen 2.792 N/A ALA 28.A N ILE 40.A O no hydrogen 3.078 N/A ILE 29.A N ILE 89.A O no hydrogen 3.008 N/A ILE 30.A N LEU 38.A O no hydrogen 3.039 N/A TYR 31.A N PHE 91.A O no hydrogen 3.180 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.566 N/A LEU 38.A N ILE 30.A O no hydrogen 2.641 N/A ILE 40.A N ALA 28.A O no hydrogen 3.054 N/A GLU 41.A N GLU 7.A O no hydrogen 2.926 N/A LEU 42.A N PHE 26.A O no hydrogen 2.901 N/A HIS 44.A N ASN 24.A O no hydrogen 3.428 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.545 N/A VAL 47.A N ASP 43.A O no hydrogen 3.482 N/A MET 48.A N HIS 44.A O no hydrogen 2.854 N/A ASN 49.A N ASP 45.A O no hydrogen 3.158 N/A MET 50.A N LYS 46.A O no hydrogen 3.478 N/A GLN 51.A N VAL 47.A O no hydrogen 3.187 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.968 N/A ALA 52.A N ASN 49.A O no hydrogen 3.150 N/A LYS 53.A N MET 50.A O no hydrogen 3.355 N/A PHE 56.A N LYS 53.A O no hydrogen 2.997 N/A TYR 57.A N ALA 54.A O no hydrogen 3.053 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.538 N/A SER 58.A N GLU 55.A O no hydrogen 3.327 N/A GLU 59.A N GLU 55.A O no hydrogen 3.005 N/A LEU 61.A N VAL 72.A O no hydrogen 3.044 N/A THR 62.A N PHE 2.A O no hydrogen 3.026 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.108 N/A ILE 63.A N ILE 70.A O no hydrogen 3.204 N/A VAL 64.A N ILE 4.A O no hydrogen 2.706 N/A VAL 65.A N LYS 68.A O no hydrogen 3.111 N/A LYS 68.A N VAL 65.A O no hydrogen 3.175 N/A ILE 70.A N ILE 63.A O no hydrogen 3.083 N/A VAL 72.A N LEU 61.A O no hydrogen 3.230 N/A LYS 73.A N VAL 92.A O no hydrogen 2.947 N/A GLN 75.A N ASP 90.A O no hydrogen 3.063 N/A ASP 76.A N ASP 90.A O no hydrogen 3.508 N/A GLN 78.A N HIS 88.A O no hydrogen 2.817 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.114 N/A HIS 80.A N LYS 85.A O no hydrogen 2.838 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.385 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.231 N/A LYS 85.A N LYS 83.A O no hydrogen 2.713 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.225 N/A GLN 87.A N GLN 78.A O no hydrogen 2.884 N/A HIS 88.A N GLN 78.A O no hydrogen 3.238 N/A ASP 90.A N ASP 76.A O no hydrogen 2.882 N/A PHE 91.A N ILE 29.A O no hydrogen 2.807 N/A VAL 92.A N LYS 73.A O no hydrogen 2.917 N/A ARG 93.A N TYR 31.A O no hydrogen 2.992 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.112 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.528 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.020 N/A ALA 94.A N VAL 92.A O no hydrogen 2.640 N/A