Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vak_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.835 N/A LEU 7.A N ALA 3.A O no hydrogen 2.953 N/A VAL 8.A N GLY 4.A O no hydrogen 2.896 N/A ALA 9.A N GLU 5.A O no hydrogen 2.957 N/A THR 10.A N LEU 6.A O no hydrogen 2.911 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.716 N/A ALA 11.A N LEU 7.A O no hydrogen 2.917 N/A ARG 12.A N VAL 8.A O no hydrogen 2.935 N/A THR 13.A N ALA 9.A O no hydrogen 2.922 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.837 N/A GLN 14.A N THR 10.A O no hydrogen 2.899 N/A ALA 15.A N ALA 11.A O no hydrogen 2.915 N/A ARG 16.A N ARG 12.A O no hydrogen 2.997 N/A GLY 17.A N THR 13.A O no hydrogen 2.884 N/A GLU 18.A N GLN 14.A O no hydrogen 2.898 N/A VAL 19.A N ALA 15.A O no hydrogen 2.983 N/A LEU 20.A N ARG 16.A O no hydrogen 2.922 N/A GLU 21.A N GLY 17.A O no hydrogen 2.880 N/A GLU 22.A N GLU 18.A O no hydrogen 2.918 N/A VAL 23.A N VAL 19.A O no hydrogen 2.973 N/A ARG 24.A N LEU 20.A O no hydrogen 2.884 N/A ARG 25.A N GLU 21.A O no hydrogen 2.925 N/A ARG 26.A N GLU 22.A O no hydrogen 2.929 N/A VAL 27.A N VAL 23.A O no hydrogen 2.948 N/A ARG 28.A N ARG 24.A O no hydrogen 2.922 N/A ARG 28.A NH2 GLU 32.A OE1 no hydrogen 2.540 N/A GLU 29.A N ARG 25.A O no hydrogen 2.917 N/A ALA 30.A N ARG 26.A O no hydrogen 2.907 N/A LEU 31.A N VAL 27.A O no hydrogen 2.926 N/A GLU 32.A N GLU 29.A O no hydrogen 3.280 N/A GLN 36.A N ALA 33.A O no hydrogen 3.167 N/A TRP 40.A N LYS 37.A O no hydrogen 3.481 N/A GLU 42.A N GLU 39.A O no hydrogen 3.176 N/A VAL 44.A N TRP 40.A O no hydrogen 2.947 N/A ARG 45.A N PRO 41.A O no hydrogen 2.903 N/A LYS 46.A N GLU 42.A O no hydrogen 2.865 N/A LEU 47.A N VAL 43.A O no hydrogen 2.886 N/A ALA 48.A N VAL 44.A O no hydrogen 2.910 N/A LEU 49.A N ARG 45.A O no hydrogen 2.880 N/A GLU 50.A N LYS 46.A O no hydrogen 2.927 N/A ALA 51.A N LEU 47.A O no hydrogen 2.905 N/A LEU 52.A N ALA 48.A O no hydrogen 2.905 N/A GLU 53.A N LEU 49.A O no hydrogen 2.886 N/A ALA 54.A N GLU 50.A O no hydrogen 2.872 N/A LEU 55.A N ALA 51.A O no hydrogen 3.022 N/A LYS 59.A N VAL 95.A O no hydrogen 3.186 N/A LEU 61.A N GLU 81.A O no hydrogen 2.991 N/A VAL 62.A N ARG 93.A O no hydrogen 2.458 N/A ALA 63.A N GLN 83.A O no hydrogen 3.142 N/A ASN 64.A ND2 GLU 66.A OE1 no hydrogen 3.052 N/A ASP 67.A N ASN 64.A O no hydrogen 2.741 N/A HIS 70.A N ASP 67.A O no hydrogen 3.104 N/A LEU 71.A N LEU 68.A O no hydrogen 3.058 N/A ARG 76.A N GLU 72.A O no hydrogen 2.907 N/A GLU 77.A N ALA 73.A O no hydrogen 2.905 N/A ARG 78.A N LEU 74.A O no hydrogen 2.895 N/A ARG 78.A N ALA 75.A O no hydrogen 2.972 N/A GLY 79.A N ALA 75.A O no hydrogen 2.320 N/A GLU 81.A N LYS 59.A O no hydrogen 3.186 N/A GLN 83.A N LEU 61.A O no hydrogen 2.795 N/A GLU 85.A N ALA 63.A O no hydrogen 2.755 N/A ARG 89.A N ALA 87.A O no hydrogen 2.814 N/A ARG 93.A N VAL 62.A O no hydrogen 2.761 N/A ALA 94.A N VAL 103.A O no hydrogen 3.312 N/A VAL 95.A N ALA 60.A O no hydrogen 2.716 N/A GLY 96.A N THR 101.A O no hydrogen 2.765 N/A VAL 103.A N ALA 94.A O no hydrogen 3.452 N/A LEU 107.A N LEU 90.A O no hydrogen 3.349 N/A ARG 110.A N SER 106.A O no hydrogen 2.894 N/A ARG 110.A NH1 GLU 50.A OE2 no hydrogen 2.518 N/A LEU 111.A N LEU 107.A O no hydrogen 2.925 N/A ASP 112.A N LEU 108.A O no hydrogen 2.911 N/A ARG 113.A N ALA 109.A O no hydrogen 2.941 N/A ALA 114.A N ARG 110.A O no hydrogen 2.917 N/A ALA 114.A N LEU 111.A O no hydrogen 3.226 N/A TRP 115.A N LEU 111.A O no hydrogen 2.935 N/A LEU 118.A N ALA 114.A O no hydrogen 2.951 N/A LYS 121.A NZ LYS 121.A O no hydrogen 3.490 N/A VAL 122.A N LEU 118.A O no hydrogen 2.897 N/A ALA 123.A N SER 119.A O no hydrogen 2.894 N/A GLN 124.A N SER 120.A O no hydrogen 2.926 N/A ALA 125.A N LYS 121.A O no hydrogen 2.901 N/A LEU 126.A N VAL 122.A O no hydrogen 2.866 N/A TRP 127.A N ALA 123.A O no hydrogen 3.271 N/A