Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4es3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 45.A O no hydrogen 2.666 N/A VAL 5.A N CYS 43.A O no hydrogen 2.743 N/A LEU 6.A N TYR 71.A O no hydrogen 2.895 N/A ILE 7.A N PHE 41.A O no hydrogen 2.894 N/A THR 8.A N ARG 69.A O no hydrogen 2.967 N/A TYR 9.A N SER 39.A O no hydrogen 2.970 N/A TYR 9.A OH ASP 66.A OD1 no hydrogen 2.696 N/A ASP 10.A N SER 67.A O no hydrogen 2.809 N/A SER 15.A OG GLN 12.A O no hydrogen 3.514 N/A GLY 18.A N SER 15.A OG no hydrogen 3.101 N/A THR 19.A N SER 15.A O no hydrogen 2.930 N/A THR 19.A OG1 THR 13.A O no hydrogen 2.978 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.021 N/A LYS 20.A N MET 16.A O no hydrogen 2.929 N/A ARG 21.A N GLY 17.A O no hydrogen 2.908 N/A ARG 21.A NE ASP 66.A OD1 no hydrogen 2.617 N/A ARG 21.A NH1 ASP 66.A OD1 no hydrogen 3.440 N/A ARG 21.A NH1 ASP 66.A OD2 no hydrogen 2.810 N/A LEU 22.A N GLY 18.A O no hydrogen 3.110 N/A ARG 23.A N THR 19.A O no hydrogen 3.146 N/A LYS 24.A N LYS 20.A O no hydrogen 2.919 N/A VAL 25.A N ARG 21.A O no hydrogen 2.839 N/A ALA 26.A N LEU 22.A O no hydrogen 2.785 N/A LYS 27.A N ARG 23.A O no hydrogen 3.017 N/A ALA 28.A N LYS 24.A O no hydrogen 3.007 N/A CYS 29.A N VAL 25.A O no hydrogen 2.936 N/A CYS 29.A SG VAL 25.A O no hydrogen 3.452 N/A GLN 30.A N ALA 26.A O no hydrogen 2.885 N/A GLN 30.A NE2 ALA 26.A O no hydrogen 3.081 N/A ASN 31.A N ALA 28.A O no hydrogen 3.411 N/A TYR 32.A N CYS 29.A O no hydrogen 3.035 N/A GLN 34.A N GLU 42.A O no hydrogen 2.847 N/A ARG 35.A NE ASN 38.A O no hydrogen 2.775 N/A ARG 35.A NH2 ASN 38.A O no hydrogen 2.839 N/A VAL 36.A N VAL 40.A O no hydrogen 2.926 N/A GLN 37.A N VAL 40.A O no hydrogen 3.419 N/A SER 39.A OG TYR 9.A O no hydrogen 3.145 N/A VAL 40.A N GLN 37.A O no hydrogen 3.324 N/A PHE 41.A N ILE 7.A O no hydrogen 2.883 N/A GLU 42.A N GLN 34.A O no hydrogen 2.875 N/A CYS 43.A N VAL 5.A O no hydrogen 2.905 N/A CYS 43.A SG CYS 29.A O no hydrogen 3.551 N/A ILE 44.A N TYR 32.A O no hydrogen 3.408 N/A VAL 45.A N MET 3.A O no hydrogen 2.906 N/A ASP 46.A N GLN 49.A OE1 no hydrogen 3.026 N/A GLN 49.A N ASP 46.A OD1 no hydrogen 2.826 N/A LEU 50.A N ASP 46.A O no hydrogen 2.980 N/A THR 51.A N SER 47.A O no hydrogen 2.977 N/A THR 51.A OG1 SER 47.A O no hydrogen 3.151 N/A SER 52.A N THR 48.A O no hydrogen 3.031 N/A LEU 53.A N GLN 49.A O no hydrogen 2.789 N/A LYS 54.A N LEU 50.A O no hydrogen 2.834 N/A LEU 55.A N THR 51.A O no hydrogen 3.006 N/A GLU 56.A N SER 52.A O no hydrogen 3.010 N/A LEU 57.A N LEU 53.A O no hydrogen 2.839 N/A THR 58.A N LYS 54.A O no hydrogen 3.003 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.927 N/A SER 59.A N GLU 56.A O no hydrogen 3.069 N/A SER 59.A OG GLU 56.A O no hydrogen 2.747 N/A LEU 60.A N LEU 57.A O no hydrogen 3.024 N/A ILE 61.A N LEU 57.A O no hydrogen 3.178 N/A ASP 62.A N ASP 66.A OD1 no hydrogen 2.937 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 3.108 N/A LYS 65.A N ASP 62.A O no hydrogen 2.999 N/A ASP 66.A N ASP 62.A O no hydrogen 2.736 N/A SER 67.A N ASP 10.A O no hydrogen 3.139 N/A ARG 69.A N THR 8.A O no hydrogen 2.961 N/A ARG 69.A NE TYR 71.A OH no hydrogen 2.956 N/A TYR 71.A N LEU 6.A O no hydrogen 2.798 N/A LEU 73.A N LEU 4.A O no hydrogen 2.897 N/A TYR 75.A OH LYS 76.A O no hydrogen 3.407 N/A HIS 79.A NE2 ALA 82.A O no hydrogen 2.781 N/A