Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cjq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 32.A O no hydrogen 3.083 N/A LYS 7.A N SER 29.A O no hydrogen 2.774 N/A GLN 9.A N TYR 27.A O no hydrogen 2.894 N/A TYR 11.A N ASN 25.A O no hydrogen 2.938 N/A SER 12.A OG HIS 14.A O no hydrogen 2.664 N/A ARG 13.A N PHE 23.A O no hydrogen 2.836 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.047 N/A GLY 19.A N PRO 72.A O no hydrogen 3.012 N/A LYS 20.A N GLU 17.A O no hydrogen 3.148 N/A LYS 20.A NZ PRO 21.A O no hydrogen 3.423 N/A ASN 22.A N PHE 70.A O no hydrogen 2.758 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.941 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.638 N/A LEU 24.A N THR 68.A O no hydrogen 2.564 N/A ASN 25.A N TYR 11.A O no hydrogen 2.661 N/A CYS 26.A N VAL 66.A O no hydrogen 2.819 N/A TYR 27.A N GLN 9.A O no hydrogen 2.898 N/A VAL 28.A N LEU 64.A O no hydrogen 2.827 N/A SER 29.A N LYS 7.A O no hydrogen 2.832 N/A PHE 31.A N PHE 62.A O no hydrogen 3.278 N/A HIS 32.A N HIS 4.A O no hydrogen 3.142 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 3.273 N/A GLU 37.A N LYS 83.A O no hydrogen 2.866 N/A ASP 39.A N ARG 81.A O no hydrogen 2.967 N/A LEU 41.A N SER 79.A O no hydrogen 2.601 N/A LYS 42.A N LYS 45.A O no hydrogen 2.677 N/A ASN 43.A N GLU 77.A O no hydrogen 2.732 N/A LYS 45.A N LYS 42.A O no hydrogen 2.800 N/A MET 47.A N LEU 40.A O no hydrogen 2.776 N/A GLU 50.A N HIS 67.A O no hydrogen 2.836 N/A THR 52.A N LEU 65.A O no hydrogen 2.897 N/A THR 52.A OG1 LEU 65.A O no hydrogen 3.097 N/A SER 57.A N THR 61.A O no hydrogen 2.686 N/A SER 57.A OG THR 61.A O no hydrogen 3.536 N/A TRP 60.A N SER 57.A O no hydrogen 3.213 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.347 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.541 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.415 N/A PHE 62.A N PHE 31.A O no hydrogen 2.910 N/A TYR 63.A N SER 55.A O no hydrogen 2.840 N/A LEU 64.A N VAL 28.A O no hydrogen 2.690 N/A LEU 65.A N THR 52.A OG1 no hydrogen 2.811 N/A VAL 66.A N CYS 26.A O no hydrogen 2.996 N/A HIS 67.A N GLU 50.A O no hydrogen 2.854 N/A THR 68.A N LEU 24.A O no hydrogen 3.066 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.049 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.258 N/A PHE 70.A N ASN 22.A O no hydrogen 2.997 N/A ASP 76.A N ASN 73.A O no hydrogen 3.201 N/A SER 79.A N LEU 41.A O no hydrogen 2.802 N/A CYS 80.A N VAL 93.A O no hydrogen 3.165 N/A CYS 80.A SG ASP 39.A O no hydrogen 3.527 N/A ARG 81.A N ASP 39.A O no hydrogen 2.849 N/A ARG 81.A NH2 ASP 39.A OD2 no hydrogen 3.226 N/A ARG 81.A NH2 GLU 46.A OE1 no hydrogen 3.470 N/A VAL 82.A N GLN 91.A O no hydrogen 2.801 N/A LYS 83.A N GLU 37.A O no hydrogen 2.841 N/A LYS 83.A NZ GLU 37.A OE2 no hydrogen 3.351 N/A HIS 84.A ND1 GLU 35.A O no hydrogen 2.777 N/A LEU 87.A N HIS 84.A O no hydrogen 3.095 N/A GLN 91.A N VAL 82.A O no hydrogen 2.829 N/A VAL 93.A N CYS 80.A O no hydrogen 3.168 N/A TRP 95.A N PHE 78.A O no hydrogen 2.801 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.233 N/A