Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 72.A OD1 no hydrogen 2.701 N/A VAL 4.A N ASP 2.A OD1 no hydrogen 3.058 N/A ASN 5.A N ASP 2.A OD1 no hydrogen 3.137 N/A ASN 5.A ND2 ASP 72.A OD2 no hydrogen 3.051 N/A GLY 6.A N ASP 2.A O no hydrogen 2.776 N/A ALA 7.A N SER 3.A O no hydrogen 2.796 N/A LYS 8.A N VAL 4.A O no hydrogen 3.351 N/A ILE 9.A N ASN 5.A O no hydrogen 3.032 N/A PHE 10.A N GLY 6.A O no hydrogen 2.763 N/A SER 11.A N ALA 7.A O no hydrogen 2.989 N/A SER 11.A OG ALA 7.A O no hydrogen 3.177 N/A ALA 12.A N LYS 8.A O no hydrogen 3.117 N/A ASN 13.A N ILE 9.A O no hydrogen 2.922 N/A ASN 13.A N PHE 10.A O no hydrogen 3.303 N/A ASN 13.A ND2 ILE 9.A O no hydrogen 2.940 N/A CYS 14.A N PHE 10.A O no hydrogen 2.806 N/A ALA 15.A N PHE 10.A O no hydrogen 3.042 N/A CYS 17.A N CYS 14.A O no hydrogen 3.123 N/A HIS 18.A N CYS 14.A O no hydrogen 2.933 N/A HIS 18.A ND1 LYS 22.A O no hydrogen 2.871 N/A ALA 19.A N ALA 15.A O no hydrogen 3.161 N/A GLY 21.A N HIS 18.A O no hydrogen 2.916 N/A LYS 22.A N ALA 19.A O no hydrogen 3.190 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.908 N/A LEU 24.A N CYS 17.A O no hydrogen 2.940 N/A VAL 25.A N ASN 23.A OD1 no hydrogen 2.953 N/A GLN 26.A N ASN 23.A OD1 no hydrogen 2.866 N/A GLN 26.A NE2 GLN 28.A OE1 no hydrogen 2.805 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.709 N/A LYS 29.A N GLN 26.A O no hydrogen 2.998 N/A THR 30.A OG1 ASP 35.A OD2 no hydrogen 2.589 N/A LEU 31.A N GLY 21.A O no hydrogen 2.730 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.008 N/A LYS 33.A N TRP 85.A O no hydrogen 3.091 N/A LEU 36.A N LYS 32.A O no hydrogen 2.892 N/A GLU 37.A N LYS 33.A O no hydrogen 2.787 N/A LYS 38.A N ALA 34.A O no hydrogen 2.974 N/A LYS 38.A NZ TYR 39.A OH no hydrogen 3.023 N/A TYR 39.A N ASP 35.A O no hydrogen 3.007 N/A GLY 40.A N GLU 37.A O no hydrogen 3.220 N/A MET 41.A N LEU 36.A O no hydrogen 2.767 N/A ALA 46.A N SER 43.A OG no hydrogen 3.092 N/A ILE 47.A N SER 43.A O no hydrogen 3.068 N/A ILE 48.A N ALA 44.A O no hydrogen 2.837 N/A ALA 49.A N GLU 45.A O no hydrogen 3.055 N/A GLN 50.A N ALA 46.A O no hydrogen 3.126 N/A VAL 51.A N ILE 47.A O no hydrogen 2.806 N/A THR 52.A N ILE 48.A O no hydrogen 2.840 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.542 N/A ASN 53.A N ALA 49.A O no hydrogen 3.066 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 2.948 N/A GLY 54.A N GLN 50.A O no hydrogen 2.660 N/A LYS 55.A N CYS 58.A O no hydrogen 3.029 N/A CYS 58.A N LYS 55.A O no hydrogen 2.807 N/A PHE 61.A N VAL 51.A O no hydrogen 2.839 N/A LYS 62.A N THR 52.A O no hydrogen 3.077 N/A ARG 64.A N PHE 61.A O no hydrogen 2.878 N/A ARG 64.A NH1 ALA 60.A O no hydrogen 3.228 N/A LEU 65.A N PHE 61.A O no hydrogen 2.972 N/A LYS 66.A N GLN 69.A OE1 no hydrogen 2.849 N/A ILE 70.A N LYS 66.A O no hydrogen 3.086 N/A GLU 71.A N PRO 67.A O no hydrogen 3.034 N/A ASP 72.A N GLU 68.A O no hydrogen 2.933 N/A VAL 73.A N GLN 69.A O no hydrogen 2.929 N/A ALA 74.A N ILE 70.A O no hydrogen 3.012 N/A ALA 75.A N GLU 71.A O no hydrogen 3.118 N/A TYR 76.A N ASP 72.A O no hydrogen 2.934 N/A VAL 77.A N VAL 73.A O no hydrogen 2.937 N/A LEU 78.A N ALA 74.A O no hydrogen 3.054 N/A GLY 79.A N ALA 75.A O no hydrogen 2.956 N/A LYS 80.A N TYR 76.A O no hydrogen 2.794 N/A LYS 80.A NZ ASP 84.A OD2 no hydrogen 2.697 N/A ALA 81.A N VAL 77.A O no hydrogen 2.770 N/A ASP 82.A N LEU 78.A O no hydrogen 3.035 N/A ALA 83.A N GLY 79.A O no hydrogen 3.046 N/A ALA 83.A N LYS 80.A O no hydrogen 3.222 N/A ASP 84.A N LYS 80.A O no hydrogen 2.884 N/A TRP 85.A N LYS 80.A O no hydrogen 3.101 N/A