Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 2.A O no hydrogen 3.062 N/A LEU 7.A N PRO 3.A O no hydrogen 2.932 N/A HIS 8.A N ILE 4.A O no hydrogen 2.919 N/A HIS 8.A ND1 GLU 11.A OE2 no hydrogen 2.705 N/A GLU 9.A N LYS 5.A O no hydrogen 3.011 N/A ALA 10.A N LEU 7.A O no hydrogen 2.910 N/A GLU 11.A N HIS 8.A O no hydrogen 2.986 N/A GLY 12.A N LEU 29.A O no hydrogen 2.684 N/A HIS 13.A N ALA 10.A O no hydrogen 2.697 N/A VAL 15.A N GLY 27.A O no hydrogen 2.752 N/A THR 16.A N ILE 69.A O no hydrogen 3.090 N/A CYS 17.A N TYR 25.A O no hydrogen 2.610 N/A GLU 18.A N PHE 67.A O no hydrogen 2.837 N/A THR 19.A N GLU 23.A O no hydrogen 2.939 N/A THR 19.A OG1 THR 21.A OG1 no hydrogen 3.375 N/A THR 19.A OG1 GLU 23.A O no hydrogen 3.566 N/A THR 19.A OG1 GLU 23.A OE1 no hydrogen 2.601 N/A ASN 20.A N LYS 64.A O no hydrogen 2.793 N/A THR 21.A N THR 19.A OG1 no hydrogen 3.258 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.375 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 2.575 N/A THR 21.A OG1 GLU 23.A OE2 no hydrogen 3.457 N/A GLY 22.A N THR 19.A O no hydrogen 3.116 N/A GLU 23.A N THR 19.A OG1 no hydrogen 3.004 N/A VAL 24.A N THR 46.A O no hydrogen 2.757 N/A TYR 25.A N CYS 17.A O no hydrogen 2.752 N/A ARG 26.A N THR 44.A O no hydrogen 2.812 N/A GLY 27.A N VAL 15.A O no hydrogen 2.845 N/A LYS 28.A N SER 41.A O no hydrogen 3.103 N/A LEU 29.A N HIS 13.A O no hydrogen 2.894 N/A ILE 30.A N GLN 39.A O no hydrogen 2.816 N/A GLU 31.A N GLN 39.A O no hydrogen 3.164 N/A ALA 32.A N GLU 11.A OE2 no hydrogen 3.087 N/A GLU 33.A N ASN 37.A O no hydrogen 2.937 N/A MET 36.A N GLU 33.A O no hydrogen 2.630 N/A ASN 37.A N ASN 35.A OD1 no hydrogen 2.977 N/A ASN 37.A ND2 TYR 59.A OH no hydrogen 2.752 N/A CYS 38.A N ILE 60.A O no hydrogen 2.671 N/A CYS 38.A SG MET 36.A O no hydrogen 3.149 N/A GLN 39.A N GLU 31.A O no hydrogen 2.732 N/A MET 40.A N VAL 58.A O no hydrogen 2.991 N/A SER 41.A N LYS 28.A O no hydrogen 2.871 N/A ASN 42.A N GLU 56.A O no hydrogen 2.861 N/A ILE 43.A N LEU 55.A O no hydrogen 2.856 N/A THR 44.A N ARG 26.A O no hydrogen 2.797 N/A VAL 45.A N ALA 53.A O no hydrogen 2.618 N/A THR 46.A N VAL 24.A O no hydrogen 2.741 N/A TYR 47.A N ARG 51.A O no hydrogen 2.894 N/A ARG 48.A NH1 THR 21.A O no hydrogen 3.408 N/A GLY 50.A N TYR 47.A O no hydrogen 2.935 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 3.064 N/A ALA 53.A N VAL 45.A O no hydrogen 2.897 N/A LEU 55.A N ILE 43.A O no hydrogen 3.117 N/A VAL 58.A N MET 40.A O no hydrogen 2.926 N/A TYR 59.A OH GLU 33.A OE1 no hydrogen 3.393 N/A TYR 59.A OH GLU 33.A OE2 no hydrogen 2.763 N/A ILE 60.A N CYS 38.A O no hydrogen 2.851 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.794 N/A LYS 64.A N ARG 61.A O no hydrogen 3.082 N/A ILE 65.A N GLY 62.A O no hydrogen 3.063 N/A ARG 66.A N GLU 18.A O no hydrogen 2.735 N/A ARG 66.A NH1 GLU 18.A OE2 no hydrogen 2.790 N/A PHE 67.A N GLU 18.A O no hydrogen 3.165 N/A ILE 69.A N THR 16.A O no hydrogen 2.681 N/A