Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 7.A OD1 no hydrogen 3.263 N/A SER 4.A N ASP 7.A OD1 no hydrogen 3.085 N/A SER 6.A OG SER 79.A OG no hydrogen 3.103 N/A SER 6.A OG GLY 80.A O no hydrogen 2.627 N/A ASP 7.A N SER 4.A O no hydrogen 3.003 N/A TYR 8.A N ILE 5.A O no hydrogen 2.921 N/A TYR 8.A OH HIS 37.A NE2 no hydrogen 2.783 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.046 N/A THR 9.A OG1 GLU 12.A OE1 no hydrogen 3.294 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.227 N/A PHE 13.A N THR 9.A O no hydrogen 3.067 N/A LEU 14.A N GLU 10.A O no hydrogen 2.899 N/A GLN 15.A N ALA 11.A O no hydrogen 3.175 N/A LEU 16.A N GLU 12.A O no hydrogen 3.134 N/A VAL 17.A N PHE 13.A O no hydrogen 3.053 N/A THR 18.A N LEU 14.A O no hydrogen 2.873 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.726 N/A THR 19.A N GLN 15.A O no hydrogen 3.045 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.014 N/A ILE 20.A N LEU 16.A O no hydrogen 3.035 N/A CYS 21.A N VAL 17.A O no hydrogen 2.927 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.288 N/A ASN 22.A N THR 18.A O no hydrogen 3.085 N/A ALA 23.A N ILE 20.A O no hydrogen 3.089 N/A ASP 24.A N THR 19.A O no hydrogen 3.050 N/A THR 25.A OG1 SER 27.A O no hydrogen 3.209 N/A SER 26.A N GLU 30.A OE2 no hydrogen 3.106 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.894 N/A GLU 30.A N SER 27.A OG no hydrogen 3.117 N/A LEU 31.A N SER 27.A O no hydrogen 3.246 N/A ALA 32.A N GLU 28.A O no hydrogen 2.969 N/A LYS 33.A N GLU 29.A O no hydrogen 3.072 N/A LEU 34.A N GLU 30.A O no hydrogen 3.092 N/A VAL 35.A N LEU 31.A O no hydrogen 3.001 N/A THR 36.A N ALA 32.A O no hydrogen 3.026 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.149 N/A HIS 37.A N LYS 33.A O no hydrogen 2.987 N/A HIS 37.A NE2 TYR 8.A OH no hydrogen 2.783 N/A PHE 38.A N LEU 34.A O no hydrogen 2.920 N/A GLU 39.A N VAL 35.A O no hydrogen 3.015 N/A GLU 40.A N THR 36.A O no hydrogen 3.059 N/A MET 41.A N HIS 37.A O no hydrogen 2.965 N/A THR 42.A N PHE 38.A O no hydrogen 2.920 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.509 N/A GLU 43.A N GLU 39.A O no hydrogen 3.032 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.113 N/A GLY 47.A N HIS 44.A O no hydrogen 3.150 N/A ASP 49.A N SER 46.A O no hydrogen 3.009 N/A LEU 50.A N GLY 47.A O no hydrogen 3.304 N/A ILE 51.A N SER 48.A O no hydrogen 3.060 N/A TYR 52.A N SER 48.A O no hydrogen 3.258 N/A TYR 53.A N ASP 49.A O no hydrogen 2.894 N/A ASP 58.A N LYS 55.A O no hydrogen 2.892 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.858 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.484 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.130 N/A GLY 64.A N SER 61.A OG no hydrogen 3.233 N/A ILE 65.A N SER 61.A O no hydrogen 2.881 N/A VAL 66.A N PRO 62.A O no hydrogen 2.941 N/A ASN 67.A N SER 63.A O no hydrogen 2.995 N/A THR 68.A N GLY 64.A O no hydrogen 3.083 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.226 N/A VAL 69.A N ILE 65.A O no hydrogen 2.999 N/A LYS 70.A N VAL 66.A O no hydrogen 2.877 N/A LYS 70.A NZ GLU 10.A OE1 no hydrogen 2.678 N/A GLN 71.A N ASN 67.A O no hydrogen 2.874 N/A TRP 72.A N THR 68.A O no hydrogen 2.961 N/A ARG 73.A N VAL 69.A O no hydrogen 2.960 N/A ARG 73.A NE THR 42.A O no hydrogen 3.234 N/A ARG 73.A NH1 SER 79.A O no hydrogen 2.864 N/A ARG 73.A NH2 THR 42.A O no hydrogen 3.270 N/A ARG 73.A NH2 GLU 43.A OE2 no hydrogen 2.256 N/A ALA 74.A N LYS 70.A O no hydrogen 3.155 N/A ALA 75.A N GLN 71.A O no hydrogen 2.886 N/A ASN 76.A N ARG 73.A O no hydrogen 3.244 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 2.476 N/A LYS 78.A N ARG 73.A O no hydrogen 3.083 N/A SER 79.A OG SER 6.A OG no hydrogen 3.103 N/A LYS 82.A N TYR 8.A O no hydrogen 2.784 N/A LYS 82.A NZ ASP 7.A O no hydrogen 3.413 N/A