Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.042 N/A ASN 1.A N SER 65.A O no hydrogen 2.598 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.948 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.835 N/A PHE 5.A N ASN 1.A O no hydrogen 2.960 N/A SER 6.A N LEU 2.A O no hydrogen 2.942 N/A SER 6.A OG THR 19.A OG1 no hydrogen 2.868 N/A TYR 7.A N VAL 3.A O no hydrogen 3.183 N/A LEU 8.A N GLN 4.A O no hydrogen 2.937 N/A ILE 9.A N PHE 5.A O no hydrogen 2.940 N/A GLN 10.A N SER 6.A O no hydrogen 3.071 N/A GLN 10.A NE2 ARG 17.A O no hydrogen 2.807 N/A GLN 10.A NE2 THR 19.A OG1 no hydrogen 3.049 N/A CYS 11.A N TYR 7.A O no hydrogen 2.894 N/A CYS 11.A SG GLY 72.A O no hydrogen 4.036 N/A ALA 12.A N LEU 8.A O no hydrogen 2.828 N/A ASN 13.A N ILE 9.A O no hydrogen 2.902 N/A ASN 13.A ND2 ARG 17.A O no hydrogen 3.172 N/A HIS 14.A N CYS 11.A O no hydrogen 3.245 N/A GLY 15.A N GLN 10.A O no hydrogen 3.024 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.657 N/A LYS 16.A N ASN 13.A O no hydrogen 3.262 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.204 N/A ARG 17.A NH1 HIS 21.A ND1 no hydrogen 3.123 N/A THR 19.A OG1 SER 6.A O no hydrogen 3.548 N/A THR 19.A OG1 SER 6.A OG no hydrogen 2.868 N/A HIS 21.A N PRO 18.A O no hydrogen 3.109 N/A TYR 22.A N THR 19.A O no hydrogen 2.842 N/A MET 23.A N TRP 20.A O no hydrogen 3.106 N/A TYR 25.A N CYS 29.A O no hydrogen 2.904 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.483 N/A TYR 25.A OH ASN 106.A O no hydrogen 3.361 N/A GLY 26.A N ASN 109.A O no hydrogen 2.734 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.832 N/A CYS 27.A SG THR 36.A O no hydrogen 3.849 N/A CYS 27.A SG ARG 117.A O no hydrogen 3.689 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.825 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.649 N/A CYS 29.A N TYR 25.A O no hydrogen 3.000 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.845 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.916 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.944 N/A ARG 43.A N ASP 39.A O no hydrogen 3.069 N/A CYS 44.A N GLU 40.A O no hydrogen 3.094 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.393 N/A CYS 45.A N LEU 41.A O no hydrogen 3.261 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.703 N/A LYS 46.A N ASP 42.A O no hydrogen 3.040 N/A ILE 47.A N ARG 43.A O no hydrogen 3.123 N/A HIS 48.A N CYS 44.A O no hydrogen 3.021 N/A HIS 48.A NE2 ASP 93.A OD1 no hydrogen 2.815 N/A ASP 49.A N CYS 45.A O no hydrogen 2.899 N/A ASP 50.A N LYS 46.A O no hydrogen 3.039 N/A CYS 51.A N ILE 47.A O no hydrogen 2.825 N/A TYR 52.A N HIS 48.A O no hydrogen 2.857 N/A TYR 52.A OH ASP 93.A OD1 no hydrogen 2.628 N/A TYR 52.A OH ASP 93.A OD2 no hydrogen 3.258 N/A ASP 53.A N ASP 49.A O no hydrogen 2.885 N/A GLU 54.A N ASP 50.A O no hydrogen 2.998 N/A ALA 55.A N CYS 51.A O no hydrogen 2.978 N/A GLY 56.A N TYR 52.A O no hydrogen 2.928 N/A LYS 57.A N ASP 53.A O no hydrogen 2.984 N/A LYS 58.A N GLU 54.A O no hydrogen 2.950 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 3.114 N/A GLY 59.A N GLY 56.A O no hydrogen 3.052 N/A CYS 60.A N ALA 55.A O no hydrogen 2.891 N/A CYS 60.A SG LYS 58.A O no hydrogen 4.020 N/A MET 64.A N PHE 61.A O no hydrogen 2.929 N/A SER 65.A N PHE 61.A O no hydrogen 2.932 N/A SER 65.A OG CYS 60.A O no hydrogen 2.923 N/A SER 65.A OG PHE 61.A O no hydrogen 3.008 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 2.885 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.766 N/A ASP 68.A N ASN 80.A OD1 no hydrogen 2.766 N/A TYR 70.A N TYR 77.A O no hydrogen 2.970 N/A CYS 71.A SG GLY 72.A O no hydrogen 3.727 N/A GLY 72.A N GLY 75.A O no hydrogen 2.987 N/A GLY 75.A N GLY 72.A O no hydrogen 3.294 N/A TYR 77.A N TYR 70.A O no hydrogen 2.822 N/A CYS 78.A SG ASP 91.A OD1 no hydrogen 3.627 N/A ARG 79.A N ASP 68.A O no hydrogen 2.836 N/A ARG 87.A N LYS 83.A O no hydrogen 3.097 N/A ARG 87.A NE ASP 91.A OD1 no hydrogen 2.620 N/A ARG 87.A NH1 ASN 80.A O no hydrogen 2.938 N/A PHE 88.A N LYS 84.A O no hydrogen 3.022 N/A VAL 89.A N CYS 85.A O no hydrogen 3.135 N/A CYS 90.A N LEU 86.A O no hydrogen 3.022 N/A ASP 91.A N ARG 87.A O no hydrogen 2.798 N/A CYS 92.A N PHE 88.A O no hydrogen 3.248 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.415 N/A ASP 93.A N VAL 89.A O no hydrogen 3.185 N/A VAL 94.A N CYS 90.A O no hydrogen 2.910 N/A GLU 95.A N ASP 91.A O no hydrogen 3.179 N/A ALA 96.A N CYS 92.A O no hydrogen 3.159 N/A ALA 97.A N ASP 93.A O no hydrogen 2.854 N/A PHE 98.A N VAL 94.A O no hydrogen 3.027 N/A CYS 99.A N GLU 95.A O no hydrogen 3.027 N/A PHE 100.A N ALA 96.A O no hydrogen 2.727 N/A ALA 101.A N ALA 97.A O no hydrogen 3.083 N/A LYS 102.A N PHE 98.A O no hydrogen 2.997 N/A LYS 102.A N CYS 99.A O no hydrogen 3.273 N/A LYS 102.A NZ PHE 98.A O no hydrogen 2.813 N/A ALA 103.A N CYS 99.A O no hydrogen 2.911 N/A TYR 105.A OH HIS 21.A O no hydrogen 2.769 N/A ASN 106.A N TYR 25.A OH no hydrogen 2.880 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.963 N/A ASN 109.A N ASN 106.A O no hydrogen 2.822 N/A ASN 109.A ND2 ASP 39.A OD2 no hydrogen 2.904 N/A TRP 110.A N ASN 107.A O no hydrogen 3.174 N/A ASN 111.A N ASP 24.A O no hydrogen 2.735 N/A ARG 117.A N ASP 113.A O no hydrogen 2.971 N/A ARG 117.A NH2 ASN 109.A OD1 no hydrogen 3.074 N/A