Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2erg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 34.A O no hydrogen 3.064 N/A CYS 6.A SG SER 11.A OG no hydrogen 3.732 N/A CYS 6.A SG LYS 12.A O no hydrogen 3.541 N/A ARG 7.A N CYS 3.A O no hydrogen 2.893 N/A ARG 7.A NH1 ARG 37.A O no hydrogen 3.306 N/A ARG 7.A NH2 ARG 37.A O no hydrogen 3.461 N/A GLN 8.A N VAL 4.A O no hydrogen 2.807 N/A GLN 8.A NE2 THR 42.A O no hydrogen 3.087 N/A GLN 9.A N GLU 5.A O no hydrogen 2.994 N/A LYS 10.A N ARG 7.A O no hydrogen 3.197 N/A LYS 10.A NZ TYR 43.A OH no hydrogen 3.159 N/A SER 11.A N CYS 6.A O no hydrogen 2.837 N/A SER 11.A OG CYS 6.A O no hydrogen 3.563 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.890 N/A ALA 27.A N THR 24.A O no hydrogen 2.436 N/A LYS 29.A N LYS 25.A O no hydrogen 3.091 N/A VAL 31.A N CYS 26.A O no hydrogen 3.210 N/A ILE 34.A N PRO 32.A O no hydrogen 2.835 N/A ARG 41.A NE GLN 8.A O no hydrogen 2.738 N/A THR 42.A N GLN 8.A OE1 no hydrogen 3.048 N/A ARG 47.A N TYR 43.A O no hydrogen 2.799 N/A ASN 48.A N LYS 44.A O no hydrogen 2.860 N/A GLU 49.A N ARG 45.A O no hydrogen 2.987 N/A ALA 50.A N ALA 46.A O no hydrogen 3.006 N/A ALA 50.A N ARG 47.A O no hydrogen 2.479 N/A ILE 51.A N ARG 47.A O no hydrogen 2.972 N/A GLU 52.A N ASN 48.A O no hydrogen 2.835 N/A LYS 53.A N GLU 49.A O no hydrogen 3.180 N/A ARG 54.A N ALA 50.A O no hydrogen 2.830 N/A PHE 55.A N ILE 51.A O no hydrogen 2.808 N/A LYS 56.A N GLU 52.A O no hydrogen 2.916 N/A GLU 57.A N LYS 53.A O no hydrogen 3.419 N/A LEU 58.A N ARG 54.A O no hydrogen 3.408 N/A THR 59.A N PHE 55.A O no hydrogen 3.463 N/A THR 59.A N LYS 56.A O no hydrogen 2.520 N/A THR 59.A OG1 LYS 56.A O no hydrogen 2.736 N/A ARG 60.A N LYS 56.A O no hydrogen 3.293 N/A THR 61.A N GLU 57.A O no hydrogen 2.695 N/A THR 61.A N LEU 58.A O no hydrogen 2.889 N/A LEU 62.A N LEU 58.A O no hydrogen 2.950 N/A THR 63.A OG1 THR 59.A O no hydrogen 3.021 N/A ASN 64.A N THR 61.A O no hydrogen 2.574 N/A