Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASP 6.A OD1 no hydrogen 2.964 N/A SER 3.A N ASP 6.A OD1 no hydrogen 3.134 N/A SER 3.A OG SER 5.A OG no hydrogen 2.995 N/A SER 5.A OG SER 3.A OG no hydrogen 2.995 N/A ASP 6.A N SER 3.A O no hydrogen 2.893 N/A TYR 7.A N ILE 4.A O no hydrogen 3.014 N/A TYR 7.A OH HIS 36.A NE2 no hydrogen 2.754 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.855 N/A GLU 11.A N THR 8.A OG1 no hydrogen 2.995 N/A PHE 12.A N THR 8.A O no hydrogen 2.965 N/A LEU 13.A N GLU 9.A O no hydrogen 2.786 N/A GLN 14.A N ALA 10.A O no hydrogen 3.137 N/A LEU 15.A N GLU 11.A O no hydrogen 3.141 N/A VAL 16.A N PHE 12.A O no hydrogen 2.968 N/A THR 17.A N LEU 13.A O no hydrogen 2.875 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.754 N/A THR 18.A N GLN 14.A O no hydrogen 3.034 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.006 N/A ILE 19.A N LEU 15.A O no hydrogen 3.091 N/A CYS 20.A N VAL 16.A O no hydrogen 2.837 N/A CYS 20.A SG VAL 16.A O no hydrogen 3.317 N/A ASN 21.A N THR 17.A O no hydrogen 2.996 N/A ALA 22.A N ILE 19.A O no hydrogen 2.968 N/A ASP 23.A N THR 18.A O no hydrogen 2.920 N/A THR 24.A N ALA 22.A O no hydrogen 2.862 N/A THR 24.A OG1 SER 26.A O no hydrogen 3.058 N/A SER 25.A N GLU 29.A OE2 no hydrogen 3.121 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.840 N/A GLU 29.A N SER 26.A OG no hydrogen 3.054 N/A LEU 30.A N SER 26.A O no hydrogen 3.249 N/A VAL 31.A N GLU 27.A O no hydrogen 2.868 N/A LYS 32.A N GLU 28.A O no hydrogen 3.091 N/A LEU 33.A N GLU 29.A O no hydrogen 3.067 N/A VAL 34.A N LEU 30.A O no hydrogen 2.939 N/A THR 35.A N VAL 31.A O no hydrogen 2.945 N/A THR 35.A OG1 VAL 31.A O no hydrogen 3.111 N/A HIS 36.A N LYS 32.A O no hydrogen 2.957 N/A HIS 36.A NE2 TYR 7.A OH no hydrogen 2.754 N/A PHE 37.A N LEU 33.A O no hydrogen 2.835 N/A GLU 38.A N VAL 34.A O no hydrogen 2.921 N/A GLU 39.A N THR 35.A O no hydrogen 2.926 N/A MET 40.A N HIS 36.A O no hydrogen 2.809 N/A THR 41.A N PHE 37.A O no hydrogen 2.960 N/A THR 41.A OG1 PHE 37.A O no hydrogen 3.387 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.430 N/A GLU 42.A N GLU 38.A O no hydrogen 3.117 N/A HIS 43.A N THR 41.A OG1 no hydrogen 3.115 N/A GLY 46.A N HIS 43.A O no hydrogen 3.051 N/A ASP 48.A N SER 45.A O no hydrogen 2.885 N/A LEU 49.A N GLY 46.A O no hydrogen 3.197 N/A ILE 50.A N SER 47.A O no hydrogen 2.959 N/A PHE 51.A N SER 47.A O no hydrogen 3.066 N/A TYR 52.A N ASP 48.A O no hydrogen 2.822 N/A ASP 57.A N LYS 54.A O no hydrogen 2.781 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.884 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.736 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.304 N/A SER 60.A OG SER 62.A OG no hydrogen 3.297 N/A SER 62.A OG SER 60.A OG no hydrogen 3.297 N/A GLY 63.A N SER 60.A OG no hydrogen 3.179 N/A ILE 64.A N SER 60.A O no hydrogen 2.903 N/A VAL 65.A N PRO 61.A O no hydrogen 3.045 N/A ASN 66.A N SER 62.A O no hydrogen 2.973 N/A THR 67.A N GLY 63.A O no hydrogen 3.000 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.192 N/A VAL 68.A N ILE 64.A O no hydrogen 2.951 N/A LYS 69.A N VAL 65.A O no hydrogen 2.724 N/A LYS 69.A NZ GLU 9.A OE1 no hydrogen 2.689 N/A GLN 70.A N ASN 66.A O no hydrogen 2.741 N/A TRP 71.A N THR 67.A O no hydrogen 2.877 N/A ARG 72.A N VAL 68.A O no hydrogen 2.975 N/A ARG 72.A NE SER 78.A O no hydrogen 2.908 N/A ARG 72.A NH1 GLU 42.A OE2 no hydrogen 3.349 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.973 N/A ARG 72.A NH1 SER 78.A OG no hydrogen 3.406 N/A ARG 72.A NH2 THR 41.A O no hydrogen 2.900 N/A ARG 72.A NH2 GLU 42.A OE2 no hydrogen 2.640 N/A ALA 73.A N LYS 69.A O no hydrogen 3.037 N/A ALA 74.A N GLN 70.A O no hydrogen 2.935 N/A ASN 75.A N ARG 72.A O no hydrogen 3.308 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 2.735 N/A LYS 77.A N ARG 72.A O no hydrogen 3.070 N/A LYS 77.A NZ GLU 42.A OE1 no hydrogen 3.570 N/A LYS 81.A N TYR 7.A O no hydrogen 2.727 N/A LYS 81.A NZ ASP 6.A O no hydrogen 3.390 N/A