Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 3.416 N/A GLN 2.A NE2 GLN 76.A OE1 no hydrogen 2.989 N/A ILE 4.A N ILE 74.A O no hydrogen 3.224 N/A ARG 5.A NE ASP 73.A OD1 no hydrogen 2.810 N/A ILE 6.A N ILE 72.A O no hydrogen 3.008 N/A ARG 7.A N GLN 97.A O no hydrogen 3.299 N/A LEU 8.A N ARG 70.A O no hydrogen 3.002 N/A LYS 9.A N ASP 95.A O no hydrogen 3.240 N/A SER 10.A N TYR 68.A O no hydrogen 3.326 N/A SER 10.A OG ASP 12.A O no hydrogen 2.779 N/A ASP 12.A N SER 10.A OG no hydrogen 2.985 N/A ASP 17.A N HIS 13.A O no hydrogen 2.896 N/A GLN 18.A N ARG 14.A O no hydrogen 2.926 N/A SER 19.A N LEU 15.A O no hydrogen 2.915 N/A SER 19.A OG LEU 15.A O no hydrogen 3.434 N/A ALA 20.A N ILE 16.A O no hydrogen 2.915 N/A GLN 21.A N ASP 17.A O no hydrogen 2.891 N/A GLU 22.A N GLN 18.A O no hydrogen 2.929 N/A ILE 23.A N SER 19.A O no hydrogen 2.942 N/A VAL 24.A N ALA 20.A O no hydrogen 2.926 N/A GLU 25.A N GLN 21.A O no hydrogen 2.887 N/A THR 26.A N GLU 22.A O no hydrogen 2.930 N/A THR 26.A OG1 GLU 22.A O no hydrogen 3.067 N/A THR 26.A OG1 GLU 22.A OE2 no hydrogen 3.139 N/A THR 26.A OG1 GLU 25.A OE2 no hydrogen 3.191 N/A ALA 27.A N ILE 23.A O no hydrogen 2.917 N/A LYS 28.A N VAL 24.A O no hydrogen 2.898 N/A ARG 29.A N GLU 25.A O no hydrogen 2.898 N/A ARG 29.A NE GLU 25.A OE1 no hydrogen 2.985 N/A THR 30.A N THR 26.A O no hydrogen 2.938 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.939 N/A GLY 31.A N ALA 27.A O no hydrogen 3.391 N/A CYS 35.A N ASP 73.A O no hydrogen 2.647 N/A CYS 35.A SG ASP 73.A O no hydrogen 3.561 N/A ILE 38.A N LEU 71.A O no hydrogen 3.038 N/A MET 40.A N LYS 69.A O no hydrogen 3.096 N/A ARG 43.A N THR 67.A O no hydrogen 3.385 N/A GLU 45.A N ILE 65.A O no hydrogen 3.110 N/A ARG 46.A NH1 GLU 64.A OE1 no hydrogen 3.205 N/A PHE 47.A N TYR 63.A O no hydrogen 3.019 N/A VAL 49.A N ASP 61.A O no hydrogen 3.129 N/A THR 51.A N ALA 59.A O no hydrogen 3.189 N/A THR 51.A OG1 ALA 59.A O no hydrogen 2.779 N/A HIS 54.A N SER 52.A OG no hydrogen 3.129 N/A ARG 60.A NE LYS 57.A O no hydrogen 3.239 N/A ASP 61.A N VAL 49.A O no hydrogen 2.955 N/A GLN 62.A NE2 ASN 48.A OD1 no hydrogen 3.553 N/A TYR 63.A N PHE 47.A O no hydrogen 3.007 N/A ILE 65.A N GLU 45.A O no hydrogen 2.998 N/A ARG 66.A NE GLU 64.A OE2 no hydrogen 2.472 N/A ARG 66.A NH2 GLU 64.A OE1 no hydrogen 3.509 N/A THR 67.A N ARG 43.A O no hydrogen 3.126 N/A TYR 68.A N SER 10.A O no hydrogen 3.115 N/A ARG 70.A N LEU 8.A O no hydrogen 3.204 N/A ARG 70.A NH2 LYS 69.A O no hydrogen 2.679 N/A LEU 71.A N ILE 38.A O no hydrogen 3.178 N/A ILE 72.A N ILE 6.A O no hydrogen 2.930 N/A VAL 75.A N GLN 33.A O no hydrogen 2.969 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.289 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.453 N/A ALA 84.A N LYS 80.A O no hydrogen 2.907 N/A LEU 85.A N THR 81.A O no hydrogen 2.933 N/A LYS 87.A N ASP 83.A O no hydrogen 2.913 N/A LYS 87.A NZ ASP 83.A O no hydrogen 3.264 N/A ASP 95.A N LYS 9.A O no hydrogen 2.954 N/A GLN 97.A N ARG 7.A O no hydrogen 3.222 N/A ALA 99.A N ARG 5.A O no hydrogen 2.914 N/A