Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xqu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 32.A O no hydrogen 2.921 N/A LYS 7.A N SER 29.A O no hydrogen 2.874 N/A GLN 9.A N TYR 27.A O no hydrogen 2.904 N/A TYR 11.A N ASN 25.A O no hydrogen 3.133 N/A SER 12.A OG HIS 14.A O no hydrogen 2.866 N/A ARG 13.A N PHE 23.A O no hydrogen 2.770 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.155 N/A GLY 19.A N PRO 72.A O no hydrogen 2.915 N/A LYS 20.A N GLU 17.A O no hydrogen 2.915 N/A ASN 22.A N PHE 70.A O no hydrogen 2.590 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.940 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.477 N/A LEU 24.A N THR 68.A O no hydrogen 2.827 N/A ASN 25.A N TYR 11.A O no hydrogen 2.787 N/A CYS 26.A N VAL 66.A O no hydrogen 2.736 N/A TYR 27.A N GLN 9.A O no hydrogen 2.844 N/A VAL 28.A N LEU 64.A O no hydrogen 3.045 N/A SER 29.A N LYS 7.A O no hydrogen 2.925 N/A GLY 30.A N PHE 62.A O no hydrogen 2.841 N/A HIS 32.A N HIS 4.A O no hydrogen 3.019 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.862 N/A ASP 37.A N ASN 83.A O no hydrogen 3.175 N/A THR 39.A N GLN 81.A O no hydrogen 2.805 N/A MET 41.A N SER 79.A O no hydrogen 2.785 N/A LYS 42.A N LYS 45.A O no hydrogen 2.864 N/A LYS 42.A NZ TYR 78.A OH no hydrogen 3.557 N/A ASN 43.A N GLU 77.A O no hydrogen 2.676 N/A ASN 43.A ND2 ASP 76.A OD1 no hydrogen 3.202 N/A LYS 45.A N LYS 42.A O no hydrogen 3.105 N/A MET 47.A N LEU 40.A O no hydrogen 2.802 N/A GLU 50.A N HIS 67.A O no hydrogen 2.941 N/A THR 52.A N LEU 65.A O no hydrogen 2.995 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.201 N/A ASN 57.A N THR 61.A O no hydrogen 2.871 N/A TRP 60.A N ASN 57.A O no hydrogen 2.825 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.370 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.810 N/A PHE 62.A N PHE 31.A O no hydrogen 3.045 N/A TYR 63.A N SER 55.A O no hydrogen 3.051 N/A LEU 64.A N VAL 28.A O no hydrogen 2.973 N/A LEU 65.A N THR 52.A OG1 no hydrogen 2.872 N/A VAL 66.A N CYS 26.A O no hydrogen 2.861 N/A HIS 67.A N GLU 50.A O no hydrogen 2.943 N/A THR 68.A N LEU 24.A O no hydrogen 3.112 N/A THR 68.A OG1 GLU 48.A O no hydrogen 3.286 N/A THR 68.A OG1 GLU 69.A O no hydrogen 2.893 N/A PHE 70.A N ASN 22.A O no hydrogen 3.023 N/A THR 73.A OG1 GLU 75.A OE2 no hydrogen 3.251 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.132 N/A GLU 77.A N ASN 43.A OD1 no hydrogen 3.106 N/A SER 79.A N MET 41.A O no hydrogen 2.833 N/A CYS 80.A N VAL 93.A O no hydrogen 2.973 N/A GLN 81.A N THR 39.A O no hydrogen 2.736 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.615 N/A VAL 82.A N LYS 91.A O no hydrogen 2.753 N/A ASN 83.A N ASP 37.A O no hydrogen 2.818 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.920 N/A HIS 84.A NE2 PRO 33.A O no hydrogen 2.925 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.426 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.920 N/A LEU 87.A N HIS 84.A O no hydrogen 3.245 N/A LYS 91.A N VAL 82.A O no hydrogen 2.898 N/A VAL 93.A N CYS 80.A O no hydrogen 3.002 N/A TRP 95.A N TYR 78.A O no hydrogen 2.658 N/A ARG 97.A NH1 ASN 18.A OD1 no hydrogen 3.039 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.495 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.954 N/A MET 99.A N ASP 96.A O no hydrogen 3.035 N/A