Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7duu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 29.A O no hydrogen 2.790 N/A GLN 9.A N TYR 27.A O no hydrogen 3.053 N/A TYR 11.A N ASN 25.A O no hydrogen 3.031 N/A SER 12.A OG HIS 14.A O no hydrogen 2.570 N/A ARG 13.A N PHE 23.A O no hydrogen 2.965 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.179 N/A ASN 18.A N ASN 18.A OD1 no hydrogen 2.480 N/A ASN 18.A ND2 GLU 75.A OE2 no hydrogen 2.696 N/A GLY 19.A N PRO 73.A O no hydrogen 3.062 N/A LYS 20.A N GLU 17.A O no hydrogen 2.887 N/A SER 21.A OG PHE 71.A O no hydrogen 3.444 N/A ASN 22.A N PHE 71.A O no hydrogen 2.643 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.605 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.469 N/A LEU 24.A N THR 69.A O no hydrogen 2.859 N/A ASN 25.A N TYR 11.A O no hydrogen 2.661 N/A CYS 26.A N TYR 67.A O no hydrogen 2.592 N/A TYR 27.A N GLN 9.A O no hydrogen 2.889 N/A VAL 28.A N LEU 65.A O no hydrogen 2.941 N/A SER 29.A N LYS 7.A O no hydrogen 3.059 N/A HIS 32.A N ARG 4.A O no hydrogen 3.077 N/A GLU 37.A N ASN 84.A O no hydrogen 2.938 N/A ASP 39.A N ARG 82.A O no hydrogen 2.791 N/A LEU 41.A N ALA 80.A O no hydrogen 2.751 N/A LYS 42.A N GLU 45.A O no hydrogen 2.852 N/A ASN 43.A N GLU 78.A O no hydrogen 2.678 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.268 N/A GLU 45.A N LYS 42.A O no hydrogen 3.129 N/A ILE 47.A N LEU 40.A O no hydrogen 2.890 N/A LYS 49.A N GLU 48.A OE1 no hydrogen 2.540 N/A GLU 51.A N TYR 68.A O no hydrogen 3.062 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.682 N/A SER 53.A N LEU 66.A O no hydrogen 2.979 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.075 N/A SER 58.A N SER 62.A O no hydrogen 2.688 N/A TRP 61.A N SER 58.A O no hydrogen 2.920 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.875 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.398 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.334 N/A PHE 63.A N PHE 31.A O no hydrogen 2.909 N/A TYR 64.A N SER 56.A O no hydrogen 3.080 N/A LEU 65.A N VAL 28.A O no hydrogen 2.791 N/A LEU 66.A N SER 53.A OG no hydrogen 2.983 N/A TYR 67.A N CYS 26.A O no hydrogen 2.711 N/A TYR 68.A N GLU 51.A O no hydrogen 3.059 N/A THR 69.A N LEU 24.A O no hydrogen 3.030 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.448 N/A PHE 71.A N ASN 22.A O no hydrogen 3.076 N/A LYS 76.A NZ THR 74.A OG1 no hydrogen 2.794 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.901 N/A ALA 80.A N LEU 41.A O no hydrogen 3.059 N/A CYS 81.A N VAL 94.A O no hydrogen 2.772 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.839 N/A ARG 82.A N ASP 39.A O no hydrogen 2.688 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.848 N/A VAL 83.A N LYS 92.A O no hydrogen 2.847 N/A ASN 84.A N GLU 37.A O no hydrogen 2.796 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.058 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.697 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.460 N/A LEU 88.A N HIS 85.A O no hydrogen 2.792 N/A LYS 92.A N VAL 83.A O no hydrogen 2.833 N/A VAL 94.A N CYS 81.A O no hydrogen 2.810 N/A TRP 96.A N TYR 79.A O no hydrogen 2.726 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.586 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.872 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.984 N/A MET 100.A N ASP 97.A O no hydrogen 2.986 N/A