Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6at9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.078 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.338 N/A LYS 7.A N SER 29.A O no hydrogen 2.846 N/A GLN 9.A N TYR 27.A O no hydrogen 2.893 N/A TYR 11.A N ASN 25.A O no hydrogen 2.922 N/A SER 12.A OG HIS 14.A O no hydrogen 3.222 N/A ARG 13.A N PHE 23.A O no hydrogen 3.014 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.857 N/A GLY 19.A N PRO 73.A O no hydrogen 3.226 N/A LYS 20.A N GLU 17.A O no hydrogen 3.151 N/A ASN 22.A N PHE 71.A O no hydrogen 2.868 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.508 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 3.134 N/A LEU 24.A N THR 69.A O no hydrogen 2.898 N/A ASN 25.A N TYR 11.A O no hydrogen 2.872 N/A CYS 26.A N TYR 67.A O no hydrogen 2.850 N/A TYR 27.A N GLN 9.A O no hydrogen 2.884 N/A VAL 28.A N LEU 65.A O no hydrogen 2.964 N/A SER 29.A N LYS 7.A O no hydrogen 2.936 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 2.933 N/A ASP 39.A N ARG 82.A O no hydrogen 2.926 N/A LEU 41.A N ALA 80.A O no hydrogen 2.881 N/A LYS 42.A N GLU 45.A O no hydrogen 3.298 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.306 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.679 N/A ARG 46.A NH1 ILE 47.A O no hydrogen 2.795 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 2.702 N/A ILE 47.A N LEU 40.A O no hydrogen 2.923 N/A VAL 50.A N GLU 48.A O no hydrogen 2.541 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.672 N/A SER 53.A N LEU 66.A O no hydrogen 2.890 N/A SER 56.A OG PHE 57.A O no hydrogen 3.495 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.055 N/A SER 58.A N SER 62.A O no hydrogen 2.894 N/A TRP 61.A N SER 58.A O no hydrogen 3.097 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.103 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.413 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.212 N/A PHE 63.A N PHE 31.A O no hydrogen 2.916 N/A TYR 64.A N SER 56.A O no hydrogen 3.282 N/A LEU 65.A N VAL 28.A O no hydrogen 2.849 N/A LEU 66.A N SER 53.A OG no hydrogen 3.291 N/A TYR 67.A N CYS 26.A O no hydrogen 2.924 N/A TYR 68.A N GLU 51.A O no hydrogen 3.433 N/A THR 69.A N LEU 24.A O no hydrogen 2.943 N/A PHE 71.A N ASN 22.A O no hydrogen 3.011 N/A THR 74.A OG1 ASP 77.A O no hydrogen 3.558 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.202 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.657 N/A ALA 80.A N LEU 41.A O no hydrogen 2.921 N/A CYS 81.A N VAL 94.A O no hydrogen 2.897 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.931 N/A CYS 81.A SG ARG 82.A O no hydrogen 3.976 N/A ARG 82.A N ASP 39.A O no hydrogen 2.846 N/A VAL 83.A N LYS 92.A O no hydrogen 2.935 N/A ASN 84.A N GLU 37.A O no hydrogen 2.874 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.029 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.065 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.069 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.029 N/A LEU 88.A N HIS 85.A O no hydrogen 2.851 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 2.349 N/A LYS 92.A N VAL 83.A O no hydrogen 2.897 N/A VAL 94.A N CYS 81.A O no hydrogen 2.897 N/A TRP 96.A N TYR 79.A O no hydrogen 2.550 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.289 N/A ASP 99.A N ASP 97.A OD2 no hydrogen 2.706 N/A