Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f1n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 32.A O no hydrogen 2.927 N/A LYS 7.A N SER 29.A O no hydrogen 2.645 N/A GLN 9.A N TYR 27.A O no hydrogen 2.878 N/A TYR 11.A N ASN 25.A O no hydrogen 2.996 N/A SER 12.A OG HIS 14.A O no hydrogen 2.638 N/A ARG 13.A N PHE 23.A O no hydrogen 2.893 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.173 N/A GLY 19.A N PRO 72.A O no hydrogen 2.904 N/A LYS 20.A N GLU 17.A O no hydrogen 2.980 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.570 N/A ASN 22.A N PHE 70.A O no hydrogen 2.710 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.735 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.621 N/A LEU 24.A N THR 68.A O no hydrogen 2.796 N/A ASN 25.A N TYR 11.A O no hydrogen 2.692 N/A CYS 26.A N VAL 66.A O no hydrogen 2.770 N/A TYR 27.A N GLN 9.A O no hydrogen 2.767 N/A VAL 28.A N LEU 64.A O no hydrogen 2.924 N/A SER 29.A N LYS 7.A O no hydrogen 2.890 N/A PHE 31.A N PHE 62.A O no hydrogen 3.437 N/A HIS 32.A N HIS 4.A O no hydrogen 3.115 N/A GLU 37.A N LYS 83.A O no hydrogen 2.910 N/A ASP 39.A N ARG 81.A O no hydrogen 2.965 N/A LEU 41.A N SER 79.A O no hydrogen 2.748 N/A LYS 42.A N LYS 45.A O no hydrogen 2.598 N/A ASN 43.A N GLU 77.A O no hydrogen 2.773 N/A ASN 43.A ND2 ASP 76.A OD2 no hydrogen 3.475 N/A LYS 45.A N LYS 42.A O no hydrogen 2.959 N/A MET 47.A N LEU 40.A O no hydrogen 2.753 N/A GLU 50.A N HIS 67.A O no hydrogen 2.819 N/A THR 52.A N LEU 65.A O no hydrogen 3.020 N/A SER 55.A OG ASP 53.A O no hydrogen 3.005 N/A SER 57.A N THR 61.A O no hydrogen 2.813 N/A TRP 60.A N SER 57.A O no hydrogen 2.826 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.116 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.735 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.556 N/A PHE 62.A N PHE 31.A O no hydrogen 2.836 N/A TYR 63.A N SER 55.A O no hydrogen 3.143 N/A LEU 64.A N VAL 28.A O no hydrogen 2.746 N/A LEU 65.A N THR 52.A OG1 no hydrogen 3.024 N/A VAL 66.A N CYS 26.A O no hydrogen 2.985 N/A HIS 67.A N GLU 50.A O no hydrogen 2.873 N/A THR 68.A N LEU 24.A O no hydrogen 3.177 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.678 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.523 N/A PHE 70.A N ASN 22.A O no hydrogen 2.983 N/A GLU 77.A N ASN 43.A OD1 no hydrogen 2.952 N/A SER 79.A N LEU 41.A O no hydrogen 3.041 N/A CYS 80.A N VAL 93.A O no hydrogen 2.775 N/A CYS 80.A SG ASP 39.A O no hydrogen 3.670 N/A ARG 81.A N ASP 39.A O no hydrogen 2.821 N/A ARG 81.A NH2 ASP 39.A OD2 no hydrogen 3.251 N/A VAL 82.A N GLN 91.A O no hydrogen 2.787 N/A LYS 83.A N GLU 37.A O no hydrogen 2.789 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.897 N/A HIS 84.A NE2 PRO 33.A O no hydrogen 2.791 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.388 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.897 N/A LEU 87.A N HIS 84.A O no hydrogen 2.874 N/A GLN 91.A N VAL 82.A O no hydrogen 2.951 N/A VAL 93.A N CYS 80.A O no hydrogen 2.819 N/A TRP 95.A N PHE 78.A O no hydrogen 2.666 N/A ARG 97.A NH2 ASN 18.A OD1 no hydrogen 3.565 N/A ARG 97.A NH2 ASN 73.A O no hydrogen 3.369 N/A ASN 99.A N ASP 96.A O no hydrogen 2.802 N/A ASN 99.A ND2 VAL 10.A O no hydrogen 2.836 N/A ASN 99.A ND2 LYS 94.A O no hydrogen 3.152 N/A