Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 62.A O no hydrogen 3.024 N/A LYS 3.A N TYR 96.A O no hydrogen 2.778 N/A HIS 4.A N VAL 60.A O no hydrogen 2.798 N/A HIS 4.A ND1 ASP 95.A OD1 no hydrogen 2.549 N/A LEU 5.A N PHE 94.A O no hydrogen 2.745 N/A ILE 6.A N VAL 58.A O no hydrogen 2.783 N/A VAL 7.A N LEU 92.A O no hydrogen 2.848 N/A LEU 8.A N HIS 56.A O no hydrogen 2.915 N/A LYS 9.A N LYS 90.A O no hydrogen 3.098 N/A LYS 9.A NZ GLU 89.A OE1 no hydrogen 2.826 N/A LYS 11.A N PHE 87.A O no hydrogen 2.882 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.732 N/A ILE 14.A N LYS 11.A O no hydrogen 3.196 N/A THR 15.A N GLN 18.A OE1 no hydrogen 2.936 N/A GLN 18.A N THR 15.A OG1 no hydrogen 2.976 N/A LYS 19.A N THR 15.A O no hydrogen 3.024 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.937 N/A GLU 20.A N GLU 16.A O no hydrogen 3.023 N/A GLU 21.A N ALA 17.A O no hydrogen 3.034 N/A PHE 22.A N GLN 18.A O no hydrogen 2.893 N/A PHE 23.A N LYS 19.A O no hydrogen 3.051 N/A LYS 24.A N GLU 20.A O no hydrogen 2.933 N/A THR 25.A N GLU 21.A O no hydrogen 2.862 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.027 N/A THR 25.A OG1 GLU 21.A OE2 no hydrogen 2.544 N/A THR 25.A OG1 TYR 84.A OH no hydrogen 3.363 N/A PHE 26.A N PHE 22.A O no hydrogen 2.901 N/A VAL 27.A N PHE 23.A O no hydrogen 2.835 N/A ASN 28.A N LYS 24.A O no hydrogen 3.089 N/A LEU 29.A N PHE 26.A O no hydrogen 2.976 N/A VAL 30.A N VAL 27.A O no hydrogen 3.276 N/A ASN 31.A N ASN 28.A O no hydrogen 2.985 N/A ILE 32.A N LEU 29.A O no hydrogen 2.920 N/A ILE 33.A N LEU 29.A O no hydrogen 2.757 N/A MET 36.A N ILE 33.A O no hydrogen 3.098 N/A LYS 37.A N THR 61.A O no hydrogen 2.925 N/A VAL 39.A N ASP 38.A OD1 no hydrogen 2.896 N/A TYR 40.A N GLU 59.A O no hydrogen 3.022 N/A GLY 42.A N ILE 57.A O no hydrogen 2.883 N/A ASP 44.A N THR 55.A O no hydrogen 2.766 N/A THR 46.A N ASP 44.A OD1 no hydrogen 3.131 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.803 N/A THR 55.A N LEU 8.A O no hydrogen 2.905 N/A THR 55.A OG1 LEU 8.A O no hydrogen 3.542 N/A THR 55.A OG1 HIS 56.A ND1 no hydrogen 2.796 N/A HIS 56.A N LEU 8.A O no hydrogen 3.110 N/A HIS 56.A ND1 THR 55.A OG1 no hydrogen 2.796 N/A ILE 57.A N GLY 42.A O no hydrogen 2.922 N/A VAL 58.A N ILE 6.A O no hydrogen 2.823 N/A GLU 59.A N TYR 40.A O no hydrogen 2.889 N/A VAL 60.A N HIS 4.A O no hydrogen 2.886 N/A THR 61.A N ASP 38.A O no hydrogen 2.922 N/A PHE 62.A N VAL 2.A O no hydrogen 2.848 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.512 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.846 N/A THR 67.A N SER 64.A OG no hydrogen 3.240 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.064 N/A ILE 68.A N VAL 65.A O no hydrogen 3.238 N/A GLN 69.A N GLU 66.A O no hydrogen 3.300 N/A TYR 71.A N THR 67.A O no hydrogen 3.437 N/A ILE 72.A N ILE 68.A O no hydrogen 2.863 N/A ILE 73.A N GLN 69.A O no hydrogen 3.167 N/A HIS 74.A N TYR 71.A O no hydrogen 3.161 N/A ALA 76.A N HIS 74.A ND1 no hydrogen 2.952 N/A HIS 77.A ND1 ILE 72.A O no hydrogen 2.871 N/A VAL 78.A N HIS 74.A O no hydrogen 2.969 N/A GLY 79.A N PRO 75.A O no hydrogen 2.789 N/A PHE 80.A N ALA 76.A O no hydrogen 2.976 N/A GLY 81.A N HIS 77.A O no hydrogen 3.223 N/A ASP 82.A N VAL 78.A O no hydrogen 2.997 N/A VAL 83.A N GLY 79.A O no hydrogen 2.953 N/A VAL 83.A N PHE 80.A O no hydrogen 3.269 N/A TYR 84.A N PHE 80.A O no hydrogen 2.903 N/A TYR 84.A OH GLU 21.A OE1 no hydrogen 2.610 N/A TYR 84.A OH THR 25.A OG1 no hydrogen 3.363 N/A ARG 85.A N GLY 81.A O no hydrogen 2.898 N/A ARG 85.A NH1 ASP 82.A OD1 no hydrogen 3.313 N/A ARG 85.A NH2 ASP 82.A OD1 no hydrogen 2.708 N/A PHE 87.A N TYR 84.A O no hydrogen 2.804 N/A TRP 88.A N ARG 85.A O no hydrogen 3.378 N/A GLU 89.A N LYS 9.A O no hydrogen 2.826 N/A LYS 90.A NZ GLU 52.A O no hydrogen 2.541 N/A LYS 90.A NZ GLU 52.A OE1 no hydrogen 3.311 N/A LEU 92.A N VAL 7.A O no hydrogen 2.822 N/A PHE 94.A N LEU 5.A O no hydrogen 2.944 N/A TYR 96.A N LYS 3.A O no hydrogen 2.982 N/A TYR 96.A OH GLU 59.A OE1 no hydrogen 2.451 N/A