Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A N ASP 10.A OD1 no hydrogen 3.028 N/A ASP 13.A N ASP 10.A O no hydrogen 2.926 N/A ARG 15.A NH1 LYS 53.A O no hydrogen 2.942 N/A ALA 16.A N ASP 13.A OD1 no hydrogen 3.217 N/A VAL 17.A N ASP 13.A O no hydrogen 2.877 N/A LEU 18.A N LEU 14.A O no hydrogen 2.853 N/A ALA 19.A N ARG 15.A O no hydrogen 2.945 N/A TYR 20.A N ALA 16.A O no hydrogen 3.028 N/A ASN 21.A N VAL 17.A O no hydrogen 3.059 N/A ASN 21.A ND2 LEU 76.A O no hydrogen 2.919 N/A ASN 21.A ND2 LEU 78.A O no hydrogen 2.774 N/A MET 22.A N LEU 18.A O no hydrogen 2.754 N/A ARG 23.A N ALA 19.A O no hydrogen 3.189 N/A LEU 24.A N TYR 20.A O no hydrogen 2.825 N/A PHE 25.A N ASN 21.A O no hydrogen 2.924 N/A ARG 26.A N MET 22.A O no hydrogen 2.940 N/A ARG 26.A NE GLU 51.A OE1 no hydrogen 3.389 N/A ARG 26.A NE GLU 51.A OE2 no hydrogen 2.695 N/A ARG 26.A NH1 TRP 31.A O no hydrogen 2.919 N/A ARG 26.A NH2 GLU 51.A OE1 no hydrogen 2.912 N/A VAL 27.A N ARG 23.A O no hydrogen 2.859 N/A ASN 28.A N LEU 24.A O no hydrogen 2.930 N/A LYS 29.A N PHE 25.A O no hydrogen 3.175 N/A LYS 29.A NZ ALA 68.A O no hydrogen 3.301 N/A GLY 30.A N VAL 27.A O no hydrogen 2.987 N/A TRP 31.A N ARG 26.A O no hydrogen 2.922 N/A GLN 33.A NE2 GLU 51.A OE1 no hydrogen 3.004 N/A GLU 35.A N SER 32.A OG no hydrogen 2.967 N/A LEU 36.A N SER 32.A O no hydrogen 2.957 N/A ALA 37.A N GLN 33.A O no hydrogen 2.936 N/A ARG 38.A N GLU 34.A O no hydrogen 2.898 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 3.100 N/A ARG 38.A NH2 GLU 35.A OE2 no hydrogen 3.077 N/A GLN 39.A N GLU 35.A O no hydrogen 2.831 N/A GLN 39.A NE2 GLU 35.A OE2 no hydrogen 3.041 N/A CYS 40.A N LEU 36.A O no hydrogen 3.040 N/A CYS 40.A N ALA 37.A O no hydrogen 3.096 N/A CYS 40.A SG LEU 36.A O no hydrogen 3.366 N/A GLY 41.A N ARG 38.A O no hydrogen 3.380 N/A LEU 42.A N ALA 37.A O no hydrogen 2.906 N/A TYR 46.A N ASP 43.A OD2 no hydrogen 3.120 N/A VAL 47.A N ASP 43.A O no hydrogen 3.137 N/A SER 48.A N ARG 44.A O no hydrogen 2.933 N/A SER 48.A OG GLN 33.A OE1 no hydrogen 2.996 N/A ALA 49.A N THR 45.A O no hydrogen 3.013 N/A VAL 50.A N TYR 46.A O no hydrogen 2.875 N/A GLU 51.A N VAL 47.A O no hydrogen 3.100 N/A ARG 52.A N ALA 49.A O no hydrogen 3.047 N/A LYS 53.A N VAL 50.A O no hydrogen 2.822 N/A ARG 54.A N ALA 49.A O no hydrogen 2.820 N/A ILE 57.A N TRP 55.A O no hydrogen 2.850 N/A ASN 61.A N ALA 58.A O no hydrogen 3.006 N/A ILE 62.A N ALA 58.A O no hydrogen 3.186 N/A GLU 63.A N LEU 59.A O no hydrogen 2.864 N/A LYS 64.A N SER 60.A O no hydrogen 3.026 N/A MET 65.A N ASN 61.A O no hydrogen 3.059 N/A ALA 66.A N ILE 62.A O no hydrogen 2.944 N/A ALA 67.A N GLU 63.A O no hydrogen 2.908 N/A ALA 68.A N LYS 64.A O no hydrogen 2.927 N/A LEU 69.A N MET 65.A O no hydrogen 2.816 N/A GLY 70.A N ALA 67.A O no hydrogen 3.225 N/A VAL 71.A N ALA 66.A O no hydrogen 3.052 N/A GLN 75.A N ALA 72.A O no hydrogen 2.900 N/A LEU 76.A N ALA 73.A O no hydrogen 2.953 N/A LEU 77.A N TYR 74.A O no hydrogen 3.124 N/A LEU 78.A N GLN 75.A O no hydrogen 3.370 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.673 N/A GLN 81.A NE2 PRO 9.A O no hydrogen 2.865 N/A ARG 83.A N PRO 79.A O no hydrogen 2.926 N/A ARG 83.A NE GLN 75.A OE1 no hydrogen 2.917 N/A ARG 83.A NH1 ASN 21.A OD1 no hydrogen 2.915 N/A ARG 83.A NH2 ASN 21.A OD1 no hydrogen 3.248 N/A ARG 83.A NH2 GLN 75.A OE1 no hydrogen 2.996 N/A LEU 84.A N PRO 80.A O no hydrogen 2.867 N/A LYS 85.A N GLN 81.A O no hydrogen 2.909 N/A LEU 86.A N GLU 82.A O no hydrogen 2.822 N/A MET 87.A N ARG 83.A O no hydrogen 2.789 N/A THR 88.A N LEU 84.A O no hydrogen 2.975 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.840 N/A