Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbp_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.756 N/A THR 6.A N ASN 2.A O no hydrogen 2.908 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.739 N/A LEU 7.A N ILE 3.A O no hydrogen 2.934 N/A LEU 8.A N MET 4.A O no hydrogen 2.894 N/A THR 9.A N LEU 5.A O no hydrogen 2.863 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.961 N/A ASN 10.A N THR 6.A O no hydrogen 2.950 N/A VAL 11.A N LEU 7.A O no hydrogen 2.961 N/A THR 12.A N LEU 8.A O no hydrogen 2.854 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.826 N/A LEU 13.A N THR 9.A O no hydrogen 2.876 N/A ALA 14.A N ASN 10.A O no hydrogen 2.966 N/A SER 15.A N VAL 11.A O no hydrogen 2.902 N/A SER 15.A OG VAL 11.A O no hydrogen 3.407 N/A LEU 16.A N THR 12.A O no hydrogen 2.856 N/A LEU 17.A N LEU 13.A O no hydrogen 2.940 N/A VAL 18.A N ALA 14.A O no hydrogen 2.930 N/A LEU 19.A N SER 15.A O no hydrogen 2.862 N/A ILE 20.A N LEU 16.A O no hydrogen 2.930 N/A ALA 21.A N LEU 17.A O no hydrogen 2.927 N/A PHE 22.A N VAL 18.A O no hydrogen 2.864 N/A TRP 23.A N ILE 20.A O no hydrogen 3.364 N/A LEU 24.A N ILE 20.A O no hydrogen 2.910 N/A GLN 26.A N TRP 23.A O no hydrogen 3.238 N/A ASN 28.A ND2 TYR 30.A OH no hydrogen 2.939 N/A LEU 43.A N MET 39.A O no hydrogen 3.227 N/A VAL 44.A N LYS 40.A O no hydrogen 2.952 N/A ALA 45.A N PHE 41.A O no hydrogen 2.980 N/A ILE 46.A N PHE 42.A O no hydrogen 2.936 N/A THR 47.A N LEU 43.A O no hydrogen 2.881 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.549 N/A THR 47.A OG1 GLU 91.A OE1 no hydrogen 3.539 N/A THR 47.A OG1 GLU 91.A OE2 no hydrogen 2.776 N/A PHE 48.A N VAL 44.A O no hydrogen 2.958 N/A LEU 49.A N ALA 45.A O no hydrogen 2.946 N/A LEU 50.A N ILE 46.A O no hydrogen 2.970 N/A PHE 51.A N THR 47.A O no hydrogen 2.968 N/A ASP 52.A N PHE 48.A O no hydrogen 2.856 N/A LEU 53.A N LEU 49.A O no hydrogen 2.974 N/A GLU 54.A N LEU 50.A O no hydrogen 3.061 N/A ILE 55.A N PHE 51.A O no hydrogen 2.884 N/A ALA 56.A N ASP 52.A O no hydrogen 2.913 N/A LEU 57.A N LEU 53.A O no hydrogen 3.012 N/A LEU 58.A N GLU 54.A O no hydrogen 2.977 N/A LEU 61.A N LEU 58.A O no hydrogen 3.279 N/A TRP 63.A N PRO 60.A O no hydrogen 3.260 N/A ALA 64.A N PRO 60.A O no hydrogen 2.990 N/A SER 65.A OG LEU 61.A O no hydrogen 3.416 N/A GLN 66.A N TRP 63.A O no hydrogen 3.482 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.288 N/A MET 73.A N ASN 69.A O no hydrogen 3.174 N/A LEU 74.A N LEU 70.A O no hydrogen 2.897 N/A THR 75.A N LYS 71.A O no hydrogen 2.916 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.703 N/A MET 76.A N THR 72.A O no hydrogen 2.939 N/A ALA 77.A N MET 73.A O no hydrogen 2.854 N/A LEU 78.A N LEU 74.A O no hydrogen 2.946 N/A PHE 79.A N THR 75.A O no hydrogen 2.875 N/A LEU 80.A N MET 76.A O no hydrogen 2.928 N/A LEU 81.A N ALA 77.A O no hydrogen 2.982 N/A ILE 82.A N LEU 78.A O no hydrogen 2.843 N/A LEU 83.A N PHE 79.A O no hydrogen 2.954 N/A LEU 84.A N LEU 80.A O no hydrogen 2.956 N/A ALA 85.A N LEU 81.A O no hydrogen 2.913 N/A ALA 86.A N ILE 82.A O no hydrogen 2.837 N/A SER 87.A N LEU 83.A O no hydrogen 2.891 N/A SER 87.A OG LEU 83.A O no hydrogen 2.933 N/A LEU 88.A N LEU 84.A O no hydrogen 3.032 N/A ALA 89.A N ALA 85.A O no hydrogen 2.885 N/A TYR 90.A N ALA 86.A O no hydrogen 2.875 N/A GLU 91.A N SER 87.A O no hydrogen 2.982 N/A TRP 92.A N LEU 88.A O no hydrogen 2.898 N/A THR 93.A N ALA 89.A O no hydrogen 2.928 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.384 N/A THR 93.A OG1 TYR 90.A O no hydrogen 3.329 N/A GLN 94.A N TYR 90.A O no hydrogen 3.181 N/A GLN 94.A NE2 THR 93.A OG1 no hydrogen 2.986 N/A LYS 95.A N TRP 92.A O no hydrogen 3.262 N/A GLY 96.A N GLU 91.A O no hydrogen 2.916 N/A