Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ug5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 7.A OD1 no hydrogen 3.150 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.575 N/A VAL 11.A N LEU 8.A O no hydrogen 3.056 N/A LEU 17.A N PRO 14.A O no hydrogen 2.953 N/A ILE 18.A N PRO 14.A O no hydrogen 3.239 N/A GLN 19.A N GLU 15.A O no hydrogen 2.961 N/A GLN 19.A NE2 GLU 15.A OE2 no hydrogen 3.446 N/A LEU 20.A N LEU 17.A O no hydrogen 2.713 N/A SER 21.A N ILE 18.A O no hydrogen 3.049 N/A SER 21.A OG ILE 18.A O no hydrogen 3.064 N/A ILE 24.A N LEU 20.A O no hydrogen 3.141 N/A ALA 25.A N SER 21.A O no hydrogen 2.880 N/A GLU 26.A N GLU 22.A O no hydrogen 2.761 N/A ASN 27.A N ARG 23.A O no hydrogen 3.081 N/A VAL 28.A N ILE 24.A O no hydrogen 2.965 N/A HIS 29.A N ALA 25.A O no hydrogen 2.987 N/A HIS 29.A NE2 VAL 58.A O no hydrogen 2.858 N/A GLU 30.A N GLU 26.A O no hydrogen 2.894 N/A VAL 31.A N ASN 27.A O no hydrogen 2.964 N/A ALA 32.A N VAL 28.A O no hydrogen 3.007 N/A ALA 33.A N HIS 29.A O no hydrogen 2.845 N/A LYS 34.A N GLU 30.A O no hydrogen 2.955 N/A ALA 35.A N VAL 31.A O no hydrogen 3.136 N/A ARG 36.A N ALA 32.A O no hydrogen 3.125 N/A ILE 37.A N ALA 33.A O no hydrogen 2.864 N/A ASP 38.A N LYS 34.A O no hydrogen 2.789 N/A GLU 39.A N ALA 35.A O no hydrogen 3.284 N/A GLY 40.A N ILE 37.A O no hydrogen 2.903 N/A TRP 41.A N ARG 36.A O no hydrogen 3.051 N/A THR 42.A N LYS 52.A O no hydrogen 2.803 N/A GLY 44.A N HIS 54.A O no hydrogen 3.445 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 3.060 N/A ARG 47.A NH2 ASP 49.A OD1 no hydrogen 2.923 N/A ASP 48.A N LYS 53.A O no hydrogen 2.831 N/A ILE 50.A N ASP 48.A OD1 no hydrogen 3.238 N/A HIS 51.A ND1 ASP 48.A OD2 no hydrogen 3.027 N/A LYS 52.A NZ GLU 39.A O no hydrogen 2.854 N/A LYS 53.A N ASP 48.A O no hydrogen 2.865 N/A LYS 53.A NZ THR 42.A OG1 no hydrogen 2.943 N/A LYS 53.A NZ TYR 43.A O no hydrogen 3.238 N/A HIS 54.A N THR 42.A O no hydrogen 2.990 N/A CYS 56.A N HIS 54.A ND1 no hydrogen 2.951 N/A CYS 56.A SG HIS 54.A ND1 no hydrogen 3.063 N/A LEU 57.A N HIS 54.A O no hydrogen 3.407 N/A VAL 58.A N CYS 56.A O no hydrogen 2.724 N/A TYR 60.A OH GLU 22.A OE2 no hydrogen 2.458 N/A GLU 62.A N PRO 59.A O no hydrogen 2.776 N/A LEU 63.A N TYR 60.A O no hydrogen 3.063 N/A GLU 67.A N PRO 64.A O no hydrogen 2.952 N/A LYS 68.A N PRO 64.A O no hydrogen 3.163 N/A LYS 68.A NZ ASP 61.A O no hydrogen 2.896 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 2.712 N/A GLU 69.A N GLU 65.A O no hydrogen 2.870 N/A ALA 70.A N GLU 66.A O no hydrogen 2.868 N/A ASP 71.A N GLU 67.A O no hydrogen 2.857 N/A ARG 72.A N LYS 68.A O no hydrogen 2.821 N/A ARG 72.A NH1 GLU 22.A OE2 no hydrogen 2.996 N/A ASN 73.A N GLU 69.A O no hydrogen 2.952 N/A THR 74.A N ALA 70.A O no hydrogen 2.758 N/A THR 74.A OG1 ALA 70.A O no hydrogen 3.035 N/A ALA 75.A N ASP 71.A O no hydrogen 3.018 N/A THR 77.A N THR 74.A O no hydrogen 3.092 N/A THR 77.A OG1 THR 74.A O no hydrogen 2.829 N/A ILE 78.A N ALA 75.A O no hydrogen 3.100 N/A LYS 81.A N ILE 78.A O no hydrogen 3.218 N/A LYS 81.A NZ ASP 12.A O no hydrogen 2.363 N/A LYS 82.A N LYS 79.A O no hydrogen 2.852 N/A GLY 84.A N LYS 81.A O no hydrogen 3.079 N/A PHE 85.A N VAL 80.A O no hydrogen 3.377 N/A