Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3reb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 VAL 5.A O no hydrogen 3.363 N/A GLN 4.A NE2 TYR 46.A O no hydrogen 2.606 N/A VAL 5.A N HIS 47.A O no hydrogen 3.484 N/A ARG 8.A N GLY 50.A O no hydrogen 2.835 N/A ARG 8.A NE GLN 49.A O no hydrogen 2.665 N/A ARG 8.A NH2 GLN 49.A O no hydrogen 3.195 N/A ARG 8.A NH2 GLN 49.A OE1 no hydrogen 3.466 N/A TYR 12.A OH ALA 93.A O no hydrogen 2.481 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 3.127 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.226 N/A ALA 15.A N THR 11.A O no hydrogen 2.777 N/A LEU 16.A N TYR 12.A O no hydrogen 2.714 N/A ASP 17.A N LYS 13.A O no hydrogen 2.446 N/A ILE 18.A N ALA 14.A O no hydrogen 2.701 N/A SER 19.A N ALA 15.A O no hydrogen 2.697 N/A SER 19.A OG ALA 15.A O no hydrogen 2.259 N/A SER 19.A OG GLY 71.A O no hydrogen 2.521 N/A HIS 20.A N LEU 16.A O no hydrogen 2.890 N/A PHE 21.A N ASP 17.A O no hydrogen 3.000 N/A LEU 22.A N ILE 18.A O no hydrogen 3.110 N/A LYS 23.A N SER 19.A O no hydrogen 3.201 N/A GLU 24.A N HIS 20.A O no hydrogen 2.962 N/A LYS 25.A N PHE 21.A O no hydrogen 3.104 N/A GLY 26.A N LEU 22.A O no hydrogen 2.702 N/A GLY 30.A N TRP 86.A O no hydrogen 2.679 N/A LEU 31.A N LEU 28.A O no hydrogen 2.669 N/A TRP 33.A N LEU 84.A O no hydrogen 2.567 N/A TRP 33.A NE1 GLN 38.A OE1 no hydrogen 3.005 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.225 N/A ARG 37.A N SER 34.A OG no hydrogen 2.446 N/A ARG 37.A NH1 ILE 32.A O no hydrogen 2.989 N/A GLN 38.A N SER 34.A O no hydrogen 3.421 N/A GLN 38.A NE2 ASP 42.A OD2 no hydrogen 2.553 N/A GLU 39.A N GLN 35.A O no hydrogen 3.178 N/A ILE 40.A N ARG 36.A O no hydrogen 2.792 N/A LEU 41.A N ARG 37.A O no hydrogen 3.128 N/A ASP 42.A N GLN 38.A O no hydrogen 2.620 N/A LEU 43.A N GLU 39.A O no hydrogen 2.738 N/A LEU 43.A N ILE 40.A O no hydrogen 3.054 N/A TRP 44.A N ILE 40.A O no hydrogen 2.966 N/A ILE 45.A N LEU 41.A O no hydrogen 3.330 N/A HIS 47.A N LEU 43.A O no hydrogen 2.879 N/A THR 48.A N TRP 44.A O no hydrogen 3.007 N/A THR 48.A OG1 TRP 44.A O no hydrogen 2.661 N/A GLN 49.A N ILE 45.A O no hydrogen 2.676 N/A GLY 50.A N ILE 45.A O no hydrogen 3.207 N/A GLY 50.A N TYR 46.A O no hydrogen 3.010 N/A ASN 57.A N TRP 55.A O no hydrogen 2.819 N/A ASN 57.A ND2 ASP 54.A O no hydrogen 3.021 N/A TYR 58.A OH GLN 56.A OE1 no hydrogen 2.953 N/A THR 59.A N TYR 66.A O no hydrogen 2.698 N/A THR 59.A OG1 PRO 60.A O no hydrogen 3.447 N/A ARG 65.A N LEU 76.A O no hydrogen 2.762 N/A TYR 66.A N THR 59.A OG1 no hydrogen 2.866 N/A LEU 68.A N ASN 57.A O no hydrogen 3.117 N/A THR 69.A OG1 TRP 55.A O no hydrogen 2.936 N/A TRP 72.A N THR 69.A O no hydrogen 3.148 N/A TRP 72.A NE1 TYR 58.A OH no hydrogen 2.827 N/A CYS 73.A SG GLY 71.A O no hydrogen 3.218 N/A LYS 75.A N ARG 87.A O no hydrogen 2.808 N/A LYS 75.A NZ ASP 89.A OD2 no hydrogen 3.394 N/A LEU 76.A N ARG 65.A O no hydrogen 2.887 N/A VAL 77.A N VAL 85.A O no hydrogen 2.735 N/A VAL 85.A N VAL 77.A O no hydrogen 2.725 N/A TRP 86.A N LEU 31.A O no hydrogen 2.855 N/A TRP 86.A NE1 GLN 56.A OE1 no hydrogen 3.010 N/A ARG 87.A N LYS 75.A O no hydrogen 2.900 N/A PHE 88.A N GLU 29.A OE1 no hydrogen 2.321 N/A ASP 89.A N CYS 73.A O no hydrogen 3.093 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 2.775 N/A LYS 91.A NZ ASP 89.A OD2 no hydrogen 3.361 N/A LEU 92.A N ASP 89.A O no hydrogen 2.890 N/A ALA 93.A N SER 90.A O no hydrogen 2.610 N/A PHE 94.A N LYS 91.A O no hydrogen 3.113 N/A HIS 95.A N LYS 91.A O no hydrogen 2.905 N/A HIS 96.A NE2 LEU 68.A O no hydrogen 2.969 N/A ARG 99.A N HIS 96.A O no hydrogen 2.942 N/A GLU 100.A N HIS 96.A O no hydrogen 3.403 N/A LEU 101.A N MET 97.A O no hydrogen 2.817 N/A HIS 102.A N ALA 98.A O no hydrogen 2.743 N/A GLU 104.A N HIS 102.A O no hydrogen 2.841 N/A TYR 105.A OH LEU 68.A O no hydrogen 2.976 N/A