Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N CYS 18.A O no hydrogen 2.906 N/A LYS 4.A N ASP 84.A OD1 no hydrogen 2.752 N/A VAL 5.A N PHE 16.A O no hydrogen 2.791 N/A LYS 6.A N VAL 85.A O no hydrogen 3.028 N/A LEU 7.A N ILE 14.A O no hydrogen 2.635 N/A ILE 8.A N ILE 87.A O no hydrogen 2.734 N/A THR 9.A N GLY 12.A O no hydrogen 3.227 N/A THR 9.A OG1 ASP 11.A OD1 no hydrogen 2.913 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.716 N/A ASP 11.A N THR 9.A OG1 no hydrogen 3.294 N/A GLY 12.A N THR 9.A O no hydrogen 3.082 N/A ILE 14.A N LEU 7.A O no hydrogen 2.935 N/A PHE 16.A N VAL 5.A O no hydrogen 2.913 N/A CYS 18.A N TYR 3.A O no hydrogen 2.846 N/A CYS 18.A SG PRO 19.A O no hydrogen 3.471 N/A CYS 18.A SG VAL 22.A O no hydrogen 3.612 N/A ASP 20.A N ALA 1.A O no hydrogen 2.789 N/A VAL 22.A N PRO 19.A O no hydrogen 3.318 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 2.455 N/A ILE 24.A N ALA 79.A O no hydrogen 2.794 N/A LEU 25.A N THR 76.A O no hydrogen 3.146 N/A GLN 27.A N TYR 23.A O no hydrogen 3.048 N/A GLN 27.A NE2 GLU 17.A O no hydrogen 3.669 N/A GLN 27.A NE2 GLU 31.A OE1 no hydrogen 3.036 N/A ALA 28.A N ILE 24.A O no hydrogen 2.965 N/A GLU 29.A N LEU 25.A O no hydrogen 3.114 N/A GLU 30.A N ASP 26.A O no hydrogen 3.055 N/A GLU 31.A N GLN 27.A O no hydrogen 3.040 N/A GLY 32.A N GLU 29.A O no hydrogen 2.952 N/A HIS 33.A N ALA 28.A O no hydrogen 2.876 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 2.982 N/A ARG 40.A NH2 ASP 26.A OD1 no hydrogen 3.163 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 2.704 N/A SER 43.A OG ALA 41.A O no hydrogen 3.300 N/A CYS 44.A SG SER 46.A OG no hydrogen 3.474 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.576 N/A ALA 48.A N SER 45.A O no hydrogen 3.367 N/A GLY 49.A N VAL 74.A O no hydrogen 2.889 N/A LYS 50.A N GLU 88.A O no hydrogen 2.940 N/A LYS 50.A NZ GLU 94.A OE1 no hydrogen 2.719 N/A VAL 51.A N GLY 72.A O no hydrogen 2.925 N/A THR 52.A N THR 86.A O no hydrogen 2.842 N/A THR 52.A OG1 THR 86.A O no hydrogen 3.289 N/A ALA 53.A N THR 86.A O no hydrogen 3.408 N/A ASP 57.A N TYR 80.A O no hydrogen 2.846 N/A GLN 58.A NE2 PHE 73.A O no hydrogen 2.898 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.176 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.004 N/A GLY 61.A N GLN 58.A O no hydrogen 2.886 N/A LYS 62.A N GLY 42.A O no hydrogen 2.974 N/A PHE 63.A N GLY 42.A O no hydrogen 3.110 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 2.824 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 3.150 N/A GLU 69.A N ASP 65.A O no hydrogen 3.100 N/A ALA 70.A N ASP 66.A O no hydrogen 2.913 N/A ALA 71.A N ASP 67.A O no hydrogen 3.079 N/A GLY 72.A N GLU 69.A O no hydrogen 3.073 N/A PHE 73.A N GLN 68.A O no hydrogen 3.155 N/A VAL 74.A N GLY 49.A O no hydrogen 2.827 N/A LEU 75.A N GLN 58.A OE1 no hydrogen 2.840 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.642 N/A VAL 78.A N LEU 75.A O no hydrogen 3.268 N/A TYR 80.A N ASP 57.A O no hydrogen 2.928 N/A LYS 82.A N THR 55.A O no hydrogen 3.049 N/A CYS 83.A SG.B ASP 84.A O no hydrogen 3.450 N/A VAL 85.A N LYS 4.A O no hydrogen 2.933 N/A THR 86.A N ALA 53.A O no hydrogen 2.869 N/A ILE 87.A N LYS 6.A O no hydrogen 2.975 N/A GLU 88.A N LYS 50.A O no hydrogen 2.757 N/A THR 89.A N ILE 8.A O no hydrogen 2.983 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.932 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.932 N/A LYS 91.A N ALA 48.A O no hydrogen 2.886 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 3.002 N/A LEU 95.A N LYS 91.A O no hydrogen 3.050 N/A THR 96.A N GLU 92.A O no hydrogen 2.951 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.928 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.480 N/A ALA 97.A N GLU 94.A O no hydrogen 3.126 N/A LEU 98.A N LEU 95.A O no hydrogen 2.950 N/A