Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fzo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.715 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.274 N/A THR 4.A OG1 SER 86.A OG no hydrogen 3.402 N/A GLN 6.A N THR 28.A O no hydrogen 2.839 N/A GLN 8.A N TYR 26.A O no hydrogen 2.892 N/A TYR 10.A N ASN 24.A O no hydrogen 2.979 N/A SER 11.A OG HIS 13.A O no hydrogen 2.784 N/A ARG 12.A N ILE 22.A O no hydrogen 2.956 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.963 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.959 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.008 N/A GLY 18.A N PRO 72.A O no hydrogen 2.850 N/A LYS 19.A N GLU 16.A O no hydrogen 2.956 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.341 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.878 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.767 N/A LEU 23.A N THR 68.A O no hydrogen 2.716 N/A ASN 24.A N TYR 10.A O no hydrogen 2.763 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.227 N/A CYS 25.A N ALA 66.A O no hydrogen 2.833 N/A TYR 26.A N GLN 8.A O no hydrogen 2.755 N/A VAL 27.A N ILE 64.A O no hydrogen 2.889 N/A THR 28.A N GLN 6.A O no hydrogen 2.884 N/A PHE 30.A N PHE 62.A O no hydrogen 3.409 N/A HIS 31.A N LYS 3.A O no hydrogen 3.159 N/A GLU 36.A N.A LYS 83.A O no hydrogen 3.046 N/A GLU 36.A N.B LYS 83.A O no hydrogen 3.052 N/A GLN 38.A N ARG 81.A O no hydrogen 2.888 N/A LEU 40.A N ALA 79.A O no hydrogen 2.783 N/A LYS 41.A N LYS 44.A O no hydrogen 2.800 N/A ASN 42.A N THR 77.A O no hydrogen 2.891 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.906 N/A LYS 44.A N LYS 41.A O no hydrogen 2.863 N/A ILE 46.A N MET 39.A O no hydrogen 2.873 N/A GLU 50.A N HIS 67.A O no hydrogen 2.934 N/A SER 52.A N LEU 65.A O no hydrogen 2.687 N/A SER 52.A OG ASP 53.A OD2 no hydrogen 2.740 N/A SER 52.A OG HIS 67.A NE2 no hydrogen 3.173 N/A SER 55.A N TYR 63.A O no hydrogen 2.918 N/A SER 57.A N SER 61.A O no hydrogen 2.929 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.512 N/A SER 57.A OG SER 61.A OG no hydrogen 2.897 N/A TRP 60.A N SER 57.A O no hydrogen 2.837 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.936 N/A SER 61.A OG SER 57.A OG no hydrogen 2.897 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.705 N/A PHE 62.A N PHE 30.A O no hydrogen 2.817 N/A TYR 63.A N SER 55.A O no hydrogen 2.844 N/A ILE 64.A N VAL 27.A O no hydrogen 2.959 N/A LEU 65.A N SER 52.A O no hydrogen 2.789 N/A ALA 66.A N CYS 25.A O no hydrogen 2.947 N/A HIS 67.A N GLU 50.A O no hydrogen 2.821 N/A THR 68.A N LEU 23.A O no hydrogen 2.951 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.223 N/A PHE 70.A N ASN 21.A O no hydrogen 2.896 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.056 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.935 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.443 N/A ALA 79.A N LEU 40.A O no hydrogen 2.995 N/A CYS 80.A N VAL 93.A O no hydrogen 2.837 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.881 N/A ARG 81.A N GLN 38.A O no hydrogen 2.776 N/A VAL 82.A N LYS 91.A O no hydrogen 2.751 N/A LYS 83.A N GLU 36.A O.A no hydrogen 2.962 N/A LYS 83.A N GLU 36.A O.B no hydrogen 2.963 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.804 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.720 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.196 N/A SER 86.A OG THR 4.A OG1 no hydrogen 3.402 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.804 N/A MET 87.A N HIS 84.A O no hydrogen 3.000 N/A LYS 91.A N VAL 82.A O no hydrogen 2.833 N/A VAL 93.A N CYS 80.A O no hydrogen 2.801 N/A TRP 95.A N TYR 78.A O no hydrogen 2.828 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.388 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.098 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.903 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.015 N/A MET 99.A N ASP 96.A O no hydrogen 3.196 N/A