Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 43.A OD1 no hydrogen 3.141 N/A SER 1.A N ASP 43.A OD2 no hydrogen 3.516 N/A LYS 3.A NZ ASP 2.A OD2 no hydrogen 2.927 N/A LYS 3.A NZ ASP 47.A OD2 no hydrogen 3.007 N/A ILE 5.A N VAL 55.A O no hydrogen 3.068 N/A LEU 7.A N.A LYS 57.A O no hydrogen 2.824 N/A LEU 7.A N.B LYS 57.A O no hydrogen 2.828 N/A THR 8.A N SER 11.A OG no hydrogen 3.026 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 2.981 N/A SER 11.A N THR 8.A O no hydrogen 3.116 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.012 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 2.853 N/A ASP 15.A N SER 11.A O no hydrogen 2.817 N/A VAL 16.A N PHE 12.A O no hydrogen 2.818 N/A LEU 17.A N PHE 12.A O no hydrogen 3.288 N/A LYS 18.A N ASP 13.A O.A no hydrogen 2.882 N/A LYS 18.A N ASP 13.A O.B no hydrogen 2.901 N/A ALA 19.A N VAL 16.A O no hydrogen 3.195 N/A ILE 23.A N PHE 81.A O no hydrogen 2.916 N/A LEU 24.A N THR 54.A O no hydrogen 2.763 N/A VAL 25.A N LEU 79.A O no hydrogen 2.852 N/A ASP 26.A N ALA 56.A O no hydrogen 2.819 N/A PHE 27.A N THR 77.A O no hydrogen 2.846 N/A TRP 28.A N LEU 58.A O no hydrogen 3.065 N/A CYS 32.A SG.A ILE 75.A O no hydrogen 3.605 N/A CYS 32.A SG.B ILE 75.A O no hydrogen 3.415 N/A CYS 35.A N.A CYS 32.A O.A no hydrogen 3.073 N/A CYS 35.A SG.A ALA 29.A O no hydrogen 3.706 N/A CYS 35.A SG.B ALA 29.A O no hydrogen 3.832 N/A LYS 36.A N CYS 32.A O.A no hydrogen 3.150 N/A LYS 36.A N CYS 32.A O.B no hydrogen 3.231 N/A MET 37.A N GLY 33.A O no hydrogen 2.904 N/A ILE 38.A N ALA 34.A O no hydrogen 3.416 N/A ALA 39.A N LYS 36.A O no hydrogen 3.010 N/A LEU 42.A N ILE 38.A O no hydrogen 2.925 N/A ASP 43.A N ALA 39.A O no hydrogen 3.430 N/A GLU 44.A N ALA 40.A O no hydrogen 3.293 N/A ILE 45.A N ILE 41.A O no hydrogen 2.997 N/A ALA 46.A N LEU 42.A O no hydrogen 2.822 N/A ASP 47.A N ASP 43.A O no hydrogen 3.212 N/A GLU 48.A N GLU 44.A O no hydrogen 2.920 N/A TYR 49.A N ILE 45.A O no hydrogen 2.849 N/A TYR 49.A OH ASP 104.A OD1 no hydrogen 2.615 N/A GLN 50.A N ASP 47.A O no hydrogen 3.217 N/A LYS 52.A N TYR 49.A O no hydrogen 2.897 N/A THR 54.A N ALA 22.A O no hydrogen 3.039 N/A ALA 56.A N LEU 24.A O no hydrogen 2.827 N/A LYS 57.A N ILE 5.A O no hydrogen 2.821 N/A LEU 58.A N ASP 26.A O no hydrogen 2.803 N/A ILE 60.A N TRP 28.A O no hydrogen 2.813 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 2.885 N/A ASN 63.A ND2 ASN 59.A O no hydrogen 3.050 N/A THR 66.A N ASP 9.A OD1 no hydrogen 3.079 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.627 N/A ALA 67.A N ASN 63.A O no hydrogen 3.200 N/A ALA 68.A N ALA 64.A O no hydrogen 2.892 N/A LYS 69.A N GLY 65.A O no hydrogen 2.935 N/A TYR 70.A N THR 66.A O no hydrogen 3.205 N/A GLY 71.A N ALA 68.A O no hydrogen 3.017 N/A ILE 72.A N ALA 67.A O no hydrogen 3.025 N/A THR 77.A N PHE 27.A O no hydrogen 3.143 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.632 N/A LEU 78.A N LYS 90.A O no hydrogen 2.761 N/A LEU 79.A N VAL 25.A O no hydrogen 2.909 N/A LEU 80.A N ALA 88.A O no hydrogen 2.849 N/A PHE 81.A N ILE 23.A O no hydrogen 2.804 N/A LYS 82.A N GLU 85.A O no hydrogen 2.940 N/A LYS 82.A NZ ASN 106.A O no hydrogen 2.603 N/A GLU 85.A N LYS 82.A O no hydrogen 3.026 N/A ALA 87.A N LEU 80.A O no hydrogen 2.652 N/A ALA 88.A N LEU 80.A O no hydrogen 3.366 N/A LYS 90.A N LEU 78.A O no hydrogen 2.822 N/A GLY 92.A N PRO 76.A O no hydrogen 2.868 N/A SER 95.A N GLN 98.A OE1 no hydrogen 2.936 N/A SER 95.A OG GLN 98.A OE1 no hydrogen 3.285 N/A GLN 98.A N SER 95.A OG no hydrogen 3.131 N/A LEU 99.A N SER 95.A O no hydrogen 2.867 N/A LYS 100.A N LYS 96.A O no hydrogen 2.909 N/A LYS 100.A NZ GLU 48.A OE1 no hydrogen 2.723 N/A GLU 101.A N GLY 97.A O no hydrogen 2.957 N/A PHE 102.A N GLN 98.A O no hydrogen 2.988 N/A LEU 103.A N LEU 99.A O no hydrogen 2.882 N/A ASP 104.A N LYS 100.A O no hydrogen 2.846 N/A ALA 105.A N GLU 101.A O no hydrogen 3.087 N/A ASN 106.A N LEU 103.A O no hydrogen 2.991 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 2.967 N/A