Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 3.A O no hydrogen 3.044 N/A LEU 8.A N TRP 4.A O no hydrogen 2.725 N/A LYS 9.A N SER 5.A O no hydrogen 3.218 N/A GLY 10.A N GLU 6.A O no hydrogen 2.867 N/A SER 11.A N LEU 8.A O no hydrogen 3.302 N/A SER 11.A OG LEU 8.A O no hydrogen 3.178 N/A GLU 12.A N LYS 9.A O no hydrogen 3.177 N/A LYS 14.A N GLY 45.A O no hydrogen 2.843 N/A ARG 16.A N ARG 43.A O no hydrogen 2.831 N/A ARG 16.A NH1 GLY 10.A O no hydrogen 3.183 N/A ARG 16.A NH2 GLY 10.A O no hydrogen 2.844 N/A ILE 18.A N LEU 41.A O no hydrogen 2.742 N/A VAL 20.A N VAL 39.A O no hydrogen 2.786 N/A VAL 22.A N PRO 37.A O no hydrogen 2.762 N/A GLU 24.A N PRO 21.A O no hydrogen 3.062 N/A THR 25.A N PRO 21.A O no hydrogen 3.450 N/A THR 25.A OG1 VAL 22.A O no hydrogen 3.126 N/A HIS 26.A N VAL 22.A O no hydrogen 2.672 N/A HIS 26.A NE2 SER 82.A O no hydrogen 2.997 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.562 N/A ARG 33.A N ALA 70.A O no hydrogen 2.874 N/A ASN 35.A N LEU 68.A O no hydrogen 2.763 N/A VAL 39.A N VAL 20.A O no hydrogen 2.788 N/A LEU 41.A N ILE 18.A O no hydrogen 2.834 N/A MET 42.A N GLU 85.A OE2 no hydrogen 3.041 N/A ARG 43.A N ARG 16.A O no hydrogen 2.693 N/A ARG 43.A NE VAL 84.A O no hydrogen 2.844 N/A ARG 43.A NH2 VAL 84.A O no hydrogen 3.393 N/A CYS 44.A N HIS 86.A ND1 no hydrogen 2.869 N/A CYS 44.A SG LYS 88.A O no hydrogen 3.765 N/A CYS 47.A N SER 11.A O no hydrogen 3.172 N/A CYS 47.A SG SER 11.A O no hydrogen 4.005 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.847 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.842 N/A LEU 53.A N ASP 50.A O no hydrogen 2.811 N/A VAL 56.A N ASP 90.A O no hydrogen 2.851 N/A THR 58.A N LYS 88.A O no hydrogen 2.645 N/A VAL 61.A N GLU 85.A O no hydrogen 2.721 N/A ASN 62.A ND2 SER 82.A OG no hydrogen 3.339 N/A VAL 63.A N PHE 83.A O no hydrogen 2.755 N/A MET 65.A N LEU 81.A O no hydrogen 2.878 N/A LEU 67.A N GLN 79.A O no hydrogen 2.764 N/A LEU 68.A N ASN 35.A O no hydrogen 3.285 N/A GLY 69.A N GLY 77.A O no hydrogen 3.081 N/A ALA 70.A N ARG 33.A O no hydrogen 2.912 N/A SER 71.A N SER 75.A O no hydrogen 2.709 N/A SER 71.A OG SER 75.A O no hydrogen 3.229 N/A SER 71.A OG SER 75.A OG no hydrogen 3.390 N/A GLY 74.A N SER 71.A O no hydrogen 2.757 N/A SER 75.A N SER 71.A OG no hydrogen 3.022 N/A SER 75.A OG SER 71.A OG no hydrogen 3.390 N/A GLY 77.A N GLY 69.A O no hydrogen 3.066 N/A GLN 79.A N LEU 67.A O no hydrogen 2.521 N/A GLN 79.A NE2 GLY 77.A O no hydrogen 3.691 N/A LEU 81.A N MET 65.A O no hydrogen 2.894 N/A SER 82.A OG VAL 63.A O no hydrogen 3.537 N/A PHE 83.A N VAL 63.A O no hydrogen 2.779 N/A GLU 85.A N VAL 61.A O no hydrogen 2.786 N/A HIS 86.A N MET 42.A O no hydrogen 2.822 N/A LYS 87.A N GLU 59.A O no hydrogen 2.576 N/A LYS 88.A N GLU 59.A O no hydrogen 3.113 N/A ASP 90.A N VAL 56.A O no hydrogen 2.688 N/A ARG 92.A N GLU 54.A O no hydrogen 2.640 N/A