Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG HIS 6.A ND1 no hydrogen 3.852 N/A CYS 7.A N CYS 4.A O no hydrogen 3.366 N/A ILE 12.A N TYR 19.A O no hydrogen 2.914 N/A TYR 14.A N SER 17.A O no hydrogen 3.256 N/A SER 17.A OG SER 15.A O no hydrogen 2.622 N/A CYS 18.A SG HIS 6.A O no hydrogen 3.874 N/A TYR 19.A N ILE 12.A O no hydrogen 2.726 N/A TYR 19.A OH GLU 50.A OE1 no hydrogen 2.775 N/A TYR 20.A N CYS 113.A O no hydrogen 3.118 N/A LYS 23.A NZ ILE 21.A O no hydrogen 2.747 N/A ARG 26.A N ILE 109.A O no hydrogen 2.828 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.981 N/A THR 27.A OG1 CYS 105.A O no hydrogen 3.307 N/A TRP 28.A N CYS 105.A O no hydrogen 3.140 N/A TRP 28.A NE1 ILE 63.A O no hydrogen 3.141 N/A SER 31.A N THR 27.A O no hydrogen 2.781 N/A SER 31.A OG THR 27.A O no hydrogen 2.776 N/A LEU 32.A N TRP 28.A O no hydrogen 2.979 N/A LEU 33.A N GLU 29.A O no hydrogen 2.964 N/A ALA 34.A N GLU 30.A O no hydrogen 2.919 N/A CYS 35.A N SER 31.A O no hydrogen 2.824 N/A CYS 35.A SG SER 31.A O no hydrogen 3.695 N/A CYS 35.A SG HIS 112.A O no hydrogen 3.455 N/A THR 36.A N LEU 32.A O no hydrogen 3.047 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.885 N/A SER 37.A N LEU 33.A O no hydrogen 2.990 N/A LYS 38.A N ALA 34.A O no hydrogen 3.278 N/A LYS 38.A NZ TYR 111.A OH no hydrogen 3.125 N/A ASN 39.A N THR 36.A O no hydrogen 2.968 N/A SER 40.A N CYS 35.A O no hydrogen 3.243 N/A ASP 46.A N GLU 50.A OE2 no hydrogen 2.659 N/A LYS 52.A N GLU 48.A O no hydrogen 3.200 N/A PHE 53.A N GLU 49.A O no hydrogen 3.048 N/A LEU 54.A N GLU 50.A O no hydrogen 2.792 N/A SER 55.A N MET 51.A O no hydrogen 2.950 N/A SER 55.A N LYS 52.A O no hydrogen 3.244 N/A SER 55.A OG LYS 52.A O no hydrogen 2.553 N/A ILE 56.A N PHE 53.A O no hydrogen 3.025 N/A SER 58.A N LEU 54.A O no hydrogen 3.113 N/A SER 58.A OG ILE 57.A O no hydrogen 2.647 N/A SER 58.A OG HIS 112.A NE2 no hydrogen 3.408 N/A SER 61.A N LEU 95.A O no hydrogen 2.732 N/A SER 61.A OG TRP 62.A O no hydrogen 2.719 N/A TRP 62.A N ILE 110.A O no hydrogen 3.183 N/A TRP 62.A NE1 ARG 26.A O no hydrogen 2.924 N/A ILE 63.A N ALA 93.A O no hydrogen 3.223 N/A GLY 64.A N LEU 43.A O no hydrogen 2.737 N/A VAL 65.A N ILE 63.A O no hydrogen 2.751 N/A PHE 66.A N VAL 75.A O no hydrogen 2.846 N/A ARG 67.A N ASN 91.A O no hydrogen 2.709 N/A ARG 67.A NH2 LEU 90.A O no hydrogen 2.893 N/A HIS 72.A N SER 69.A O no hydrogen 3.346 N/A VAL 75.A N PHE 66.A O no hydrogen 2.920 N/A THR 76.A N LEU 80.A O no hydrogen 2.852 N/A THR 76.A OG1 LEU 80.A O no hydrogen 3.491 N/A ASN 78.A N THR 76.A OG1 no hydrogen 3.121 N/A GLY 79.A N THR 76.A O no hydrogen 3.389 N/A LEU 80.A N THR 76.A OG1 no hydrogen 3.086 N/A PHE 82.A N TRP 74.A O no hydrogen 3.082 N/A LYS 87.A N LEU 100.A O no hydrogen 2.759 N/A CYS 92.A N ALA 103.A O no hydrogen 3.415 N/A ALA 93.A N VAL 65.A O no hydrogen 3.117 N/A VAL 94.A N LYS 101.A O no hydrogen 2.842 N/A LEU 95.A N SER 61.A O no hydrogen 2.564 N/A GLN 96.A N ARG 99.A O no hydrogen 2.893 N/A VAL 97.A N PRO 59.A O no hydrogen 2.695 N/A LYS 101.A N VAL 94.A O no hydrogen 2.679 N/A SER 102.A OG LEU 90.A O no hydrogen 3.205 N/A ALA 103.A N CYS 92.A O no hydrogen 2.893 N/A SER 107.A N GLN 104.A O no hydrogen 2.891 N/A SER 107.A OG GLN 104.A O no hydrogen 3.068 N/A ILE 109.A N ARG 26.A O no hydrogen 2.903 N/A HIS 112.A N SER 61.A OG no hydrogen 3.304 N/A CYS 113.A N TYR 20.A O no hydrogen 3.252 N/A LYS 114.A N SER 41.A O no hydrogen 2.796 N/A LYS 114.A NZ SER 44.A O no hydrogen 3.203 N/A LYS 114.A NZ SER 44.A OG no hydrogen 3.050 N/A LYS 114.A NZ ASP 46.A OD1 no hydrogen 2.412 N/A LYS 114.A NZ GLU 50.A OE1 no hydrogen 2.781 N/A LYS 114.A NZ GLU 50.A OE2 no hydrogen 3.486 N/A HIS 115.A N CYS 18.A O no hydrogen 3.195 N/A